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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
Butyl-a-D-glucopyranoside
236.26
-0.9
4
6
99.38
5
(+)-Goniofufurone
250.25
0.4
2
5
75.99
2
Khellactone, cis-(-)-
262.26
0.8
2
5
79.9
0
(6S,6aR,9aS,9bR)-6a-hydroxy-3,6,9a-trimethyl-4,5,6,7,8,9b-hexahydroazuleno[8,7-b]furan-2,9-dione
264.32
0.8
1
4
63.6
0
Ethyl 3-hydroxyoctanoate
188.26
2.1
1
3
46.53
8
(1S,2R,6R)-2-hydroxy-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-3,8-dione
277.36
0.7
1
3
57.61
0
(3E,4S)-3-dodecylidene-4-hydroxy-5-methylideneoxolan-2-one
280.40
5.6
1
3
46.53
10
(1R,12R,15S,17S)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.02,10.04,9.012,17]nonadeca-2(10),4,6,8-tetraene
294.40
4.1
2
1
27.82
0
Cardanol diene
300.50
7.8
1
1
20.23
12
(1R,3R,6R,7S,10S,11R,14S)-3,10,14-trimethyl-6-propan-2-yl-15-oxatetracyclo[9.3.1.01,11.03,7]pentadecan-13-one
304.50
4.8
0
2
29.6
1
aloesaponarin I
312.27
3.5
2
6
100.9
2
5-Hydroxy-2-[2-(2-hydroxyphenyl)ethyl]-6-methoxychromen-4-one
312.30
3.6
2
5
79.9
4
(1R,2R,5S,8S,10R,11S,13S)-12,12-dimethyl-6-methylidene-14-oxapentacyclo[11.2.2.15,8.01,11.02,8]octadecane-10,13-diol
318.40
3
2
3
49.69
0
licoagrochalcone A
324.40
5.1
3
4
77.76
5
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2S,4R)-2-hydroxy-1-methyl-4-prop-1-en-2-ylcyclohexyl]oxyoxane-3,4,5-triol
332.39
-0.1
5
7
119.61
4
(2R,3R,4S,5S,6R)-2-[(2R,4E,6E)-8-hydroxy-2,7-dimethylocta-4,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
332.39
0.1
5
7
119.61
8
(E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide
337.40
2.4
1
4
80.85
8
3-Ureidopropionic acid
132.12
-1.5
3
3
92.42
3
Succinic Acid
118.09
-0.6
2
4
74.6
3
2-methoxy-6-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
346.50
7.1
0
3
43.37
14
(6S,7S,8R)-5-methoxy-2,2-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[3,2-g]chromene-6,7-diol
354.40
2.6
2
5
68.15
2
3-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid
358.34
-0.8
5
9
145.91
7
9-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-1H-benzo[f][2]benzofuran-3-one
366.40
3.8
1
6
74.22
4
Desmodol
366.40
4
3
6
100.13
1
(1R,3S,4R,4aS,5S,7R,8S,8aR)-8-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]-4a,7,8-trimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1,3,5-triol
366.40
0.8
4
6
106.59
3
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