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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
16-Methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,11,14(19),15,17-heptaene
321.40
3.7
0
4
40.05
1
Conhydrine
143.23
1
2
2
32.26
2
Akuammicine
322.40
2.4
1
4
41.57
2
4-hydroxy-3-methoxyphenyl-7-methoxy3-methyl-5-(E)-propenylbenzofuran
324.40
4.9
1
4
51.83
4
(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)piperidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
325.31
-3.9
8
10
172.1
4
Stigmalactam
325.30
2.9
2
5
77.02
3
1,3,6,7-Tetrahydroxy-2-(3-methylbut-2-enyl)xanthone
328.30
4
4
6
111.13
2
Isoguaiacin
328.40
4.5
2
4
58.92
3
(2E,6S)-2,6-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyocta-2,7-dienoic acid
330.37
0.3
4
7
116.45
7
(1S,13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol
331.40
1.3
1
6
60.39
1
(2R,3R,4S,5S,6R)-2-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
332.39
0.1
5
7
119.61
7
1-methoxy-8-methyl-7-(1-oxopropyl)indolizino[1,2-b]quinolin-9(11H)-one
334.40
2.1
0
4
61.19
3
Butyrophenone
148.20
2.5
0
1
17.07
3
Hexahydroxydiphenic acid
338.22
0.5
8
10
195.98
3
Ballodiolic acid
338.50
4.2
3
4
77.76
7
8-hydroxy-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
340.28
-0.6
5
9
149.82
3
Epivincadine
340.50
3.8
1
3
45.33
3
(1R,2S,5S,8R,9S,11R,15S,18R)-9,15,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
348.40
1.1
3
5
86.99
0
Plagiochilin A
350.40
1.6
0
6
74.36
5
Cyclocommunol
352.30
3.9
3
6
100.13
1
2-((6-O-(beta-D-apiofuranosyl)beta-D-glucopyranosyl)oxy)propane
354.35
-3
6
10
158.3
6
Corybulbine
355.40
3.2
1
5
51.16
3
3,3''-dihydroxy-6'-O-desmethylterphenyllin
356.30
3
6
7
130.61
3
(2S,3R)-4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid
358.30
1.6
5
8
144.52
4
(E)-N-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
359.40
1
4
6
108.25
7
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