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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
euglobal T1
386.50
5.4
2
5
83.83
5
(1'S,2R,4R,5'R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde
386.50
5.5
2
5
83.83
5
(8aR,10aR)-1,3-dihydroxy-6-methyl-2-(3-methylbutanoyl)-8a-propan-2-yl-7,8,9,10a-tetrahydroxanthene-4-carbaldehyde
386.50
5.2
2
5
83.83
5
Adenosine, N-[(3-methoxyphenyl)methyl]-
387.40
1.1
4
9
134.78
6
Adenosine, N-[(2-methoxyphenyl)methyl]-
387.40
1.1
4
9
134.78
6
(2S,3R,4S,5S,6R)-2-(4,6-dihydroxyphenanthren-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
388.40
1.3
6
8
139.84
3
6,10,14-Trimethylpentadecan-2-one
268.50
6.9
0
1
17.07
12
(-)-Pseudosemiglabrin
392.40
3.3
0
6
74.97
3
1-(2-hydroxy-3-methyl-9H-carbazol-1-yl)-3-methyl-9H-carbazol-2-ol
392.40
6.5
4
2
72.04
1
CID 10408212
392.50
6.1
2
4
58.92
4
Isotylocrebrine
393.50
4.7
0
5
40.16
4
Epiaschantin
400.40
2.8
0
7
64.61
5
N-[1-[(3S,10S,13S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide
402.70
6.1
0
2
23.55
3
Cyclopentadecanone
224.38
5.8
0
1
17.07
0
6I(2),7I(2)-Diacetoxy-13-hydroxylabda-8,14-diene
406.60
4.2
1
5
72.83
8
Cleistanone(rac)
410.40
3.6
1
8
92.68
4
Yadanziolide C
410.40
-2.4
5
9
153.75
0
Taondiol
412.60
6.7
2
3
49.69
0
(8R,9R)-8-benzyl-5,8,9-trihydroxy-6-methyl-4-phenyl-9H-furo[2,3-h]chromen-2-one
416.40
3.2
3
6
100.13
3
(7R,8R,7'R)-(+)-Lyoniresinol
420.50
2
4
8
117.84
7
Amburoside A
422.40
0.7
6
10
166.14
7
Erystagallin A
422.50
5.4
2
5
68.15
5
Simiarenone
424.70
8.7
0
1
17.07
1
Eschweilenol A
426.30
1.9
6
11
191.03
2
[(1R,2R,4S,6S,9S,10S,11S,13S)-2-acetyloxy-11-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxo-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
432.50
2.2
1
7
106.97
4
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