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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
7-Methoxy-2-methylquinoline-5,8-dione
203.19
1.3
0
4
56.26
1
Phenyl-1,2-Heptanedione
204.26
3.2
0
2
34.14
6
N,N'-bis(3-aminopropyl)(1,4-13C2)butane-1,4-diamine
204.33
-1.1
4
4
76.1
11
Selina-4(15),7(11)-diene
204.35
4.7
0
0
0
0
2-[(3aS,5R,8aR)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-5-yl]propan-2-ol
220.35
2.5
1
1
20.23
1
beta-Cadinene
204.35
4
0
0
0
1
Clausine I
241.24
2.5
2
3
62.32
2
Vertilecanin A methy ester
243.26
1.8
1
4
59.42
4
Angelicin
186.16
2
0
3
43.35
0
5-(Hydroxymethyl)-1,7-dimethyl-9,10-dihydrophenanthren-2-ol
254.32
3.3
2
2
40.46
1
8-[(1E)-3-(hydroxymethyl)buta-1,3-dienyl]-7-methoxychromen-2-one
258.27
2.7
1
4
59.67
4
Apiole (parsley)
222.24
2.7
0
4
36.92
4
Osthol hydrate
262.30
2.4
1
4
59.67
4
(1aR,3R,8bS)-3-(2-hydroxypropan-2-yl)-6,8b-dimethyl-2,3-dihydro-1aH-oxireno[2,3-d][1]benzoxepin-7-ol
264.32
1.7
2
4
62.22
1
(1R,2R,5S,9S,17S)-5-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
264.36
1
1
3
43.78
0
3beta-Chlorodehydrocostuslactone
264.74
2.6
0
2
26.3
0
(e)-3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
270.28
3
2
4
66.76
4
Quinolinic acid
167.12
0.2
2
5
87.49
2
radulifolin B
276.33
3
1
4
55.76
1
Sinalbin A
280.40
2.2
0
5
88.1
2
2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-yl acetate
282.40
3.5
1
3
46.53
3
methyl (11R)-11-hydroxyhexadecanoate
286.40
5.5
1
3
46.53
15
[(1R,2R,5R,9S,17S)-6-oxo-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-5-yl] acetate
306.40
1.6
0
4
49.85
2
clausamine B
307.30
4.5
1
3
51.32
2
[(2S)-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl] acetate
315.40
2.7
0
4
57.53
6
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