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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
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-5-ol
190.24
2
1
2
29.46
0
(4aR,5R,8aS)-5-hydroxy-4a-methyl-8-methylidene-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
192.25
1.2
1
2
37.3
0
5-methoxy-3-methyl-9H-carbazole
211.26
3.7
1
1
25.02
1
Plagiochiline N
216.32
2.7
0
1
9.23
0
Germacra-1(10),5-dien-4beta-ol
222.37
3.8
1
1
20.23
1
4-Hydroxy cinnamyl alcohol diacetate
234.25
2
0
4
52.6
6
[(Z,1S,4S)-1-hydroxy-1-[(2S)-5-oxo-2H-furan-2-yl]oct-2-en-4-yl] acetate
268.30
1.6
1
5
72.83
8
(E,4S,5R)-4,5-dihydroxy-1-piperidin-1-yldec-2-en-1-one
269.38
1.9
2
3
60.77
7
Isocembrene
272.50
6
0
0
0
1
Hex-2-ulofuranosyl hexopyranoside
342.30
-3.7
8
11
189.53
5
4-Hydroxy-2-butanone
88.11
-0.8
1
2
37.3
2
2,3,9-Trimethoxypterocarpan
314.30
2.9
0
5
46.15
3
(R)-N-trans-Feruloyloctopamine
329.30
1.8
4
5
99.02
6
Siphonodiol
332.40
4.7
2
2
40.46
10
1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
276.40
3.7
1
3
46.53
9
Oleuropeic acid 8-O-glucoside
346.37
-0.4
5
8
136.68
5
1-[(4R,12S,13S,19R,21S)-14-hydroxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5,7,9,17-tetraen-11-yl]ethanone
352.40
0.7
1
4
53.01
0
(1S,2R,4R,9R,10S,12S,18S)-2,12,18-trihydroxy-5,5,9-trimethyl-14,19-dioxapentacyclo[10.6.1.01,10.04,9.013,17]nonadec-13(17)-en-15-one
364.40
0.9
3
6
96.22
0
Naamine G
383.40
3.1
2
6
91.76
7
(3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
414.40
3.6
0
8
81.68
6
[(1S,4aR,6S,6aR,11aS,11bS)-6-acetyloxy-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-1-yl] acetate
416.50
3.3
1
6
85.97
4
(1aS,2S,7R,7aR)-7-(4-hydroxy-3,5-dimethoxyphenyl)-3,5-dimethoxy-1a,7a-dimethyl-2,7-dihydronaphtho[2,3-b]oxirene-2,4-diol
418.40
1.9
3
8
110.14
5
[(E)-2-[(1S,5S,7R,8S,11R)-11-(2-methoxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate
430.60
3.2
0
5
61.83
8
Vibsanin Q
432.60
4.2
1
5
68.29
8
5,7-Dihydroxy-3-[4-hydroxy-3-methoxy-2,5-bis(3-methylbut-2-enyl)phenyl]chromen-4-one
436.50
6.5
3
6
100.13
6
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