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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
Pyrocurzerenone
212.29
4.1
0
1
13.14
0
(20S,24R)-20,24-Epoxydammarane-3alpha,12beta,25-triol
476.70
5.9
3
4
69.92
2
CID 12314847
464.40
0.4
8
12
210.51
4
Queretaroic acid
472.70
5.9
3
4
77.76
2
Sarpagan-10,17-diol
310.40
1.7
3
3
59.49
1
1-(7-Hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone
248.27
2.7
1
4
55.76
2
19-Hydroxyresibufogenin
400.50
2.5
2
5
83.2
2
15-Ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-5,7,9,11-tetraen-4-ol
298.40
2.6
1
3
35.83
1
Strictanol
298.40
2.6
1
3
35.83
1
Rimuene
272.50
7
0
0
0
1
(2R,4aR,4bS,10aR)-2-ethenyl-2,4a,8,8-tetramethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthrene
272.50
7
0
0
0
1
(2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol
234.33
3.1
2
2
40.46
1
Robinetinidol
290.27
0.4
5
6
110.38
1
6-O-(alpha-L-Rhamnopyranosyl)-D-glucopyranose
326.30
-4.2
7
10
169.3
3
Roburic acid
440.70
9.1
1
2
37.3
4
(5S)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
341.40
3.5
0
5
40.16
4
(4Z)-4-Ethylidene-7,12-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione
353.40
1
2
7
96.3
0
1(2H)-Azulenone, 3,4,5,6,7,8-hexahydro-3,8-dimethyl-5-(1-methylethenyl)-, (3S,5R,8S)-
218.33
3.7
0
1
17.07
1
1,10-Dihydroxy-9-(hydroxymethyl)-1,2,6A,6B,9,12A-hexamethyl-2,3,4,5,6,7,8,8A,10,11,12,12B,13,14B-tetradecahydropicene-4A-carboxylic acid
488.70
5.3
4
5
97.99
2
Rotungenic acid
488.70
5.3
4
5
97.99
2
(25s)-Spirost-5-ene-1beta,3beta-diol
430.60
4.7
2
4
58.92
0
(2S)-2-(1-hydroxy-1-methyl-ethyl)-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
424.40
-0.2
5
10
159.05
4
(1R,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol
154.25
2.1
1
1
20.23
1
(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol
154.25
2.1
1
1
20.23
1
Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, [1S-(1alpha,3alpha,5alpha)]-(9CI)
152.23
1.8
1
1
20.23
1
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