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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
(E)-3-(4-hydroxy-3-methoxyphenyl)(113C)prop-2-enal
179.18
1.5
1
3
46.53
3
(4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
184.19
-1.4
2
4
66.76
1
Benzyl sulfide
214.33
3.9
0
1
25.3
4
3-Dimethylallylindole
185.26
4.2
1
0
15.79
2
(2S,5S)-5-[(2S)-1,2-dihydroxypropan-2-yl]-2-methylcyclohexan-1-one
186.25
0.1
2
3
57.53
2
(2R)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one
200.23
2.9
0
2
26.3
2
(1S,2R,4R)-4-[(2R)-1,2-dihydroxypropan-2-yl]-1-methylcyclohexane-1,2-diol
204.26
-0.8
4
4
80.92
2
(1R,5R,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecan-2-one
204.31
2.6
0
1
17.07
0
Silphiperfolene
204.35
4.4
0
0
0
0
3-[(2Z,4E,6E)-4,8-dimethylnona-2,4,6-trienyl]furan
216.32
5
0
1
13.14
5
(1S,4R,7R,8aS)-1,4-dimethyl-7-prop-1-en-2-yl-2,5,6,7,8,8a-hexahydro-1H-azulen-4-ol
220.35
3.4
1
1
20.23
1
(4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
234.33
2.5
1
2
37.3
1
2-[(1S,2R)-2-(hydroxymethyl)-1,2-dimethylcyclopentyl]-4-methylphenol
234.33
3.7
2
2
40.46
2
(2R,3aS,7S,7aR)-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one
234.33
3.5
0
2
26.3
0
CID 10868614
247.29
0.7
0
4
38.77
1
(3Ar,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
250.38
4.3
0
2
26.3
0
Benzyl methyl ether
122.16
1.9
0
1
9.23
2
N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]acetamide
265.30
1.1
1
4
64.63
6
9-acetoxy-8,10-dehydrothymol 3-O-tiglate
288.34
4
0
4
52.6
7
L-Saccharopin
276.29
-5.5
5
8
149.95
11
Isobutylbenzene
134.22
3.9
0
0
0
2
(1'S,2S,4R)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol
301.40
2.1
2
4
52.93
1
Prelaureatin
313.23
3.7
1
2
29.46
4
(3R)-3-hydroxy-12-[(2R,5R,6S)-5-hydroxy-6-methylpiperidin-2-yl]dodecanoic acid
329.50
0.9
4
5
89.79
12
4-[(4S,5S)-4-(4-hydroxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenol
332.30
2.3
2
6
77.38
4
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