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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
(4s)-4-Hydroxy-3,5,5-trimethylcyclohex-2-enone
154.21
0.5
1
2
37.3
0
(1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol
154.25
2.1
1
1
20.23
1
Buergerinin F
170.21
0.5
0
3
27.69
0
1,1-Dimethylfuro[3,4-C]pyridine-3,4(1H,5H)-dione
179.17
0
1
3
59.16
0
(2S,5R)-5-hydroxypiperidine-2-carboxylic acid
145.16
-3
3
4
69.56
1
(1R,6R)-alpha-himachalene
204.35
4.5
0
0
0
0
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4,5-diol
206.24
1.7
2
3
49.69
0
3-Buten-2-one, 4-((1R,3S)-2,2,3-trimethyl-6-methylenecyclohexyl)-, (3E)-
206.32
3.5
0
1
17.07
2
6,7-Dimethoxy-2-methylisoquinolin-1(2H)-one
219.24
1.5
0
3
40.46
2
(E,E)-2,4-Decadienoic isobutylamide
223.35
4.4
1
1
29.1
8
(4aR,8aR)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
230.30
3
0
2
26.3
0
(1R,4E,7E,11R)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one
234.33
3.3
0
2
29.6
0
cyperusol B1
236.35
2.7
1
2
37.3
6
10-Hydroxy-2,6,10-trimethyldodeca-2,11-dien-4-one
238.37
3.6
1
2
37.3
8
(1S,4R,6R,9E,11R)-4-(hydroxymethyl)-9-methyl-14-methylidene-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-13-one
264.32
1.1
1
4
59.06
1
Gingerdiol
296.40
3
3
4
69.92
10
4-Methyl-5-hydroxyethylthiazole phosphate
223.19
-0.3
2
6
117.7
4
2-Methoxybenzoic acid
152.15
1.6
1
3
46.53
2
stemanthrene C
300.30
3.8
2
4
58.92
2
(1S,4S,6R,9R,10S,13S,15R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-6,15-diol
304.50
3.9
2
2
40.46
0
(3S,4aS,6aS,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one
304.50
4.1
0
2
26.3
1
(2S,4aR,4bS,8R,8aS,9S,10aR)-7-ethenyl-1,1,4a,8-tetramethyl-2,3,4,4b,5,8,8a,9,10,10a-decahydrophenanthrene-2,9-diol
304.50
4
2
2
40.46
1
4-[2-[(4aS,8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-2H-furan-5-one
316.40
4.2
0
3
43.37
3
(2R,3R,4aS,6aS,10aR,10bS)-3-ethenyl-2-hydroxy-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,10b-hexahydrobenzo[f]chromen-8-one
318.40
3.3
1
3
46.53
1
(4aR,6S,6aS,7R,11aS,11bR)-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4a,6-diol
318.40
3.7
2
3
53.6
0
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