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SCFBio, IIT Delhi Hauz Khas, New Delhi

Chemical Library

Physicochemical properties (MW, LogP) of all entries.

Total Rows 105,909
Pages 4,237
BIMP_ID Name Mol Weight LogP HBD HBA TPSA Rotatable Bonds
(2R,4S)-4-hydroxy-2,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
190.24
1.8
1
2
37.3
0
3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone
193.20
0.8
2
3
58.56
1
trans-4-Hydroxymellein
194.18
1.3
2
4
66.76
0
Hyacinthacine B3
203.24
-1.3
4
5
84.16
1
(4aS,8aS)-4,4,7,8a-tetramethyl-8-methylidene-2,3,4a,5-tetrahydro-1H-naphthalene
204.35
4.9
0
0
0
0
methyl N-[(E)-4-methylsulfanylbut-3-enyl]carbamodithioate
207.40
2.4
1
3
94.72
5
(R)-1-Methyl-5-(1-methylvinyl)cyclohexene
136.23
3.4
0
0
0
1
Oxyphyllenone A
210.27
0
2
3
57.53
0
1H-Naphtho[2,3-c]pyran-5,10-dione
212.20
1.5
0
3
43.37
0
7-Deoxyloganetin
212.24
1.6
1
4
55.76
2
(3R,4S,7S)-4-hydroxy-7-[(2R)-2-hydroxybutyl]-3-methyloxepan-2-one
216.27
1.2
2
4
66.76
3
1,2,3,4-Tetramethylbenzene
134.22
4
0
0
0
0
vertilecanin A
229.23
1.5
2
4
70.42
3
Coniochaetone B
232.23
1.7
2
4
70.67
0
Epiprocurcumenol
234.33
2.3
1
2
37.3
0
9-Hydroxycanthin-6-one
236.22
0
1
3
54.34
0
(9bS)-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
244.28
1.5
0
3
43.37
0
(8aS)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
244.28
2.1
0
3
43.37
0
6,7-Methylenedioxy-3-(1-oxopropyl)isocoumarin
246.21
2.1
0
5
65.74
2
(3aS,5aR,7S,9aS,9bS)-7-hydroxy-6,6,9a-trimethyl-3a,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][2]benzofuran-3-one
252.35
2.8
1
3
46.53
0
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
256.29
0.1
3
5
79.15
8
Neo-tanshinlactone
264.27
4.1
0
3
43.35
0
(1S,5R,7R,8S)-7-hydroxy-1,5-dimethyl-8-propan-2-yl-9,10-dioxatricyclo[6.2.2.02,6]dodec-2(6)-en-3-one
266.33
1
1
4
55.76
1
5-Ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol
266.30
4.6
2
2
40.46
1
2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran
270.24
3.1
2
5
72.06
1
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