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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
Stigmasten-22-ol
414.70
10.1
1
1
20.23
6
Tert-butyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate
324.40
3.6
1
4
63.6
4
Phenylethyl n-hexacosanoate
500.80
14.8
0
2
26.3
28
Phenylethyl n-tetracosanoate
472.80
13.7
0
2
26.3
26
24-Ethylcholesta-7,22-dien-3beta-ol
412.70
8.3
1
1
20.23
5
Lupanone
426.70
9.6
0
1
17.07
1
Tetrahydrogeranyl acetone
212.33
3.5
0
2
34.14
8
[6]-Gingerdiol 3-monoacetate
338.40
4.2
2
5
75.99
12
1,3,5,6-Tetrahydroxy-8-prenyl xanthone
328.30
4
4
6
111.13
2
Caffeic acid cinnamyl ester
296.30
3.6
2
4
66.76
6
N,N-Dibutylformamide
157.25
2.2
0
1
20.31
6
(2e,4e,8z)-N-isobutylicosa-2,4,8-trienamide
361.60
8.9
1
1
29.1
17
Naheedin
528.70
5.3
2
6
93.06
5
(4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
167.25
0.9
0
2
20.31
0
1h-Cycloprop[e]azulen-7-ol
156.18
1.2
1
1
20.23
0
(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanol
228.25
2.3
2
3
58.14
2
Hexahydroflavone
228.29
2.7
0
2
26.3
1
2-Formyl-terthienyl
278.40
3.4
0
4
98.85
3
Benzyl triacontanoate
542.90
16.5
0
2
26.3
31
2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-yl acetate
264.40
5
0
2
26.3
5
(1R,2R,4aR,8aR)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol
238.37
3.1
2
2
40.46
1
(1R,2R,4aR,8aS)-2-(2-hydroxypropan-2-yl)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
238.37
3.3
2
2
40.46
1
Isooncodine
241.24
2
1
4
59.42
1
Kaurandiol
306.50
5.4
2
2
40.46
0
Tuberose lactone
194.27
3
0
2
26.3
5
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