Unnamed: 0
int64 0
100
| MaxAbsEStateIndex
float64 3.6
14.5
| MaxEStateIndex
float64 3.6
14.5
| MinAbsEStateIndex
float64 0
1.07
| MinEStateIndex
float64 -4.68
1.07
| qed
float64 0.04
0.92
| MolWt
float64 110
914
| HeavyAtomMolWt
float64 104
835
| ExactMolWt
float64 110
914
| NumValenceElectrons
int64 42
366
| NumRadicalElectrons
int64 0
1
| MaxPartialCharge
float64 0.01
0.57
| MinPartialCharge
float64 -0.76
-0.26
| MaxAbsPartialCharge
float64 0.26
0.76
| MinAbsPartialCharge
float64 0.01
0.5
| FpDensityMorgan1
float64 0.59
1.86
| FpDensityMorgan2
float64 1.04
2.5
| FpDensityMorgan3
float64 1.43
3.19
| BCUT2D_MWHI
float64 14.7
127
⌀ | BCUT2D_MWLOW
float64 9.48
10.6
⌀ | BCUT2D_CHGHI
float64 1.85
2.73
⌀ | BCUT2D_CHGLO
float64 -2.6
-1.89
⌀ | BCUT2D_LOGPHI
float64 1.86
2.68
⌀ | BCUT2D_LOGPLOW
float64 -2.74
-1.61
⌀ | BCUT2D_MRHI
float64 5.01
14.1
⌀ | BCUT2D_MRLOW
float64 -0.87
1.31
⌀ | AvgIpc
float64 1.64
3.79
| BalabanJ
float64 0
5.2
| BertzCT
float64 166
2.18k
| Chi0
float64 5.98
48.2
| Chi0n
float64 4.2
40.6
| Chi0v
float64 4.2
40.6
| Chi1
float64 3.79
30.7
| Chi1n
float64 2.27
23.9
| Chi1v
float64 2.27
23.9
| Chi2n
float64 1.52
19.6
| Chi2v
float64 1.52
19.6
| Chi3n
float64 0.83
14.5
| Chi3v
float64 0.83
14.5
| Chi4n
float64 0.49
10.1
| Chi4v
float64 0.49
10.1
| HallKierAlpha
float64 -5.17
0.16
| Ipc
float64 64.1
47,983B
| Kappa1
float64 4.97
56.1
| Kappa2
float64 1.74
32.7
| Kappa3
float64 0.9
25.2
| LabuteASA
float64 47
387
| PEOE_VSA1
float64 0
72.5
| PEOE_VSA10
float64 0
48.8
| PEOE_VSA11
float64 0
29.8
| PEOE_VSA12
float64 0
35.4
| PEOE_VSA13
float64 0
11.8
| PEOE_VSA14
float64 0
29.6
| PEOE_VSA2
float64 0
29
| PEOE_VSA3
float64 0
17.5
| PEOE_VSA4
float64 0
12.6
| PEOE_VSA5
float64 0
22.7
| PEOE_VSA6
float64 0
145
| PEOE_VSA7
float64 0
107
| PEOE_VSA8
float64 0
93.5
| PEOE_VSA9
float64 0
53.1
| SMR_VSA1
float64 0
72.4
| SMR_VSA10
float64 0
78.6
| SMR_VSA2
float64 0
5.41
| SMR_VSA3
float64 0
30.8
| SMR_VSA4
float64 0
35.5
| SMR_VSA5
float64 0
217
| SMR_VSA6
float64 0
55.7
| SMR_VSA7
float64 0
137
| SMR_VSA8
float64 0
0
| SMR_VSA9
float64 0
51.4
| SlogP_VSA1
float64 0
32.3
| SlogP_VSA10
float64 0
18.3
| SlogP_VSA11
float64 0
28.7
| SlogP_VSA12
float64 0
54.5
| SlogP_VSA2
float64 4.98
151
| SlogP_VSA3
float64 0
57.1
| SlogP_VSA4
float64 0
47.2
| SlogP_VSA5
float64 0
163
| SlogP_VSA6
float64 0
114
| SlogP_VSA7
float64 0
10
| SlogP_VSA8
float64 0
43.6
| SlogP_VSA9
float64 0
0
| TPSA
float64 12
305
| EState_VSA1
float64 0
116
| EState_VSA10
float64 0
54
| EState_VSA11
float64 0
0
| EState_VSA2
float64 0
70.4
| EState_VSA3
float64 0
63.4
| EState_VSA4
float64 0
92.9
| EState_VSA5
float64 0
107
| EState_VSA6
float64 0
72.8
| EState_VSA7
float64 0
79.9
| EState_VSA8
float64 0
82.5
| EState_VSA9
float64 0
41.9
| VSA_EState1
float64 0
48.8
| VSA_EState10
float64 0
13.3
| VSA_EState2
float64 0
87.4
| VSA_EState3
float64 0
70.7
| VSA_EState4
float64 -1.39
23.6
| VSA_EState5
float64 -8.51
8.9
| VSA_EState6
float64 -5.14
32.1
| VSA_EState7
float64 -13.77
34.3
| VSA_EState8
float64 -0.67
15.3
| VSA_EState9
float64 -3.75
9.24
| FractionCSP3
float64 0
1
| HeavyAtomCount
int64 8
65
| NHOHCount
int64 0
14
| NOCount
int64 1
19
| NumAliphaticCarbocycles
int64 0
4
| NumAliphaticHeterocycles
int64 0
4
| NumAliphaticRings
int64 0
5
| NumAromaticCarbocycles
int64 0
4
| NumAromaticHeterocycles
int64 0
2
| NumAromaticRings
int64 0
5
| NumHAcceptors
int64 1
16
| NumHDonors
int64 0
10
| NumHeteroatoms
int64 1
19
| NumRotatableBonds
int64 0
35
| NumSaturatedCarbocycles
int64 0
4
| NumSaturatedHeterocycles
int64 0
3
| NumSaturatedRings
int64 0
4
| RingCount
int64 0
7
| MolLogP
float64 -6.65
11.5
| MolMR
float64 29.8
245
| fr_Al_COO
int64 0
4
| fr_Al_OH
int64 0
6
| fr_Al_OH_noTert
int64 0
6
| fr_ArN
int64 0
1
| fr_Ar_COO
int64 0
0
| fr_Ar_N
int64 0
4
| fr_Ar_NH
int64 0
1
| fr_Ar_OH
int64 0
4
| fr_COO
int64 0
4
| fr_COO2
int64 0
4
| fr_C_O
int64 0
7
| fr_C_O_noCOO
int64 0
6
| fr_C_S
int64 0
0
| fr_HOCCN
int64 0
0
| fr_Imine
int64 0
1
| fr_NH0
int64 0
6
| fr_NH1
int64 0
5
| fr_NH2
int64 0
4
| fr_N_O
int64 0
2
| fr_Ndealkylation1
int64 0
1
| fr_Ndealkylation2
int64 0
1
| fr_Nhpyrrole
int64 0
1
| fr_SH
int64 0
1
| fr_aldehyde
int64 0
1
| fr_alkyl_carbamate
int64 0
1
| fr_alkyl_halide
int64 0
3
| fr_allylic_oxid
int64 0
9
| fr_amide
int64 0
6
| fr_amidine
int64 0
1
| fr_aniline
int64 0
3
| fr_aryl_methyl
int64 0
2
| fr_azide
int64 0
1
| fr_azo
int64 0
0
| fr_barbitur
int64 0
0
| fr_benzene
int64 0
4
| fr_benzodiazepine
int64 0
0
| fr_bicyclic
int64 0
15
| fr_diazo
int64 0
0
| fr_dihydropyridine
int64 0
1
| fr_epoxide
int64 0
1
| fr_ester
int64 0
4
| fr_ether
int64 0
8
| fr_furan
int64 0
1
| fr_guanido
int64 0
1
| fr_halogen
int64 0
3
| fr_hdrzine
int64 0
1
| fr_hdrzone
int64 0
0
| fr_imidazole
int64 0
1
| fr_imide
int64 0
1
| fr_isocyan
int64 0
0
| fr_isothiocyan
int64 0
0
| fr_ketone
int64 0
4
| fr_ketone_Topliss
int64 0
4
| fr_lactam
int64 0
0
| fr_lactone
int64 0
1
| fr_methoxy
int64 0
6
| fr_morpholine
int64 0
0
| fr_nitrile
int64 0
1
| fr_nitro
int64 0
1
| fr_nitro_arom
int64 0
1
| fr_nitro_arom_nonortho
int64 0
1
| fr_nitroso
int64 0
0
| fr_oxazole
int64 0
1
| fr_oxime
int64 0
2
| fr_para_hydroxylation
int64 0
2
| fr_phenol
int64 0
4
| fr_phenol_noOrthoHbond
int64 0
4
| fr_phos_acid
int64 0
1
| fr_phos_ester
int64 0
1
| fr_piperdine
int64 0
3
| fr_piperzine
int64 0
1
| fr_priamide
int64 0
1
| fr_prisulfonamd
int64 0
0
| fr_pyridine
int64 0
1
| fr_quatN
int64 0
1
| fr_sulfide
int64 0
1
| fr_sulfonamd
int64 0
1
| fr_sulfone
int64 0
1
| fr_term_acetylene
int64 0
0
| fr_tetrazole
int64 0
0
| fr_thiazole
int64 0
2
| fr_thiocyan
int64 0
0
| fr_thiophene
int64 0
1
| fr_unbrch_alkane
int64 0
15
| fr_urea
int64 0
1
| SMILE
stringlengths 17
118
|
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
100 | 11.331222 | 11.331222 | 0.042118 | -0.042118 | 0.888222 | 290.318 | 276.206 | 290.094294 | 108 | 0 | 0.178179 | -0.507966 | 0.507966 | 0.178179 | 0.636364 | 1.045455 | 1.454545 | 16.2565 | 9.906771 | 2.113085 | -2.133071 | 2.308187 | -1.967681 | 6.026479 | -0.110008 | 2.529758 | 2.183559 | 726.07887 | 15.526733 | 11.730879 | 11.730879 | 10.63103 | 6.865439 | 6.865439 | 4.993125 | 4.993125 | 3.454951 | 3.454951 | 2.377796 | 2.377796 | -3.07 | 126,933.144565 | 13.892255 | 5.736946 | 2.834782 | 127.718441 | 10.213055 | 11.499024 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 36.417508 | 58.690621 | 0 | 0 | 15.007592 | 11.356349 | 0 | 0 | 0 | 0 | 0 | 89.535024 | 0 | 11.499024 | 0 | 0 | 11.499024 | 0 | 15.9963 | 4.794537 | 0 | 11.126903 | 78.408122 | 0 | 5.573105 | 0 | 57.53 | 0 | 15.007592 | 0 | 17.282269 | 0 | 22.273112 | 12.15204 | 36.417508 | 24.265468 | 0 | 0 | 0 | 0 | 11.331222 | 18.937459 | 3.666905 | 0.353645 | 13.779144 | 6.598291 | 0 | 0 | 0 | 22 | 2 | 3 | 1 | 0 | 1 | 2 | 0 | 2 | 3 | 2 | 3 | 2 | 0 | 0 | 0 | 3 | 3.5948 | 85.5226 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |