BIMP Logo
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
(10R)-10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,14,15-tetrol
348.30
1.6
4
7
108.61
3
2-(4-Hydroxyphenyl)-5-hydroxy-2,3-dihydro-10-(3-methyl-2-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one
406.50
5.6
2
5
75.99
3
Isoorientin 2''-O-glucopyranoside
610.50
-1.7
11
16
280.43
6
2-o-(beta-l-Arabinopyranosyl)-myo-inositol
312.27
-5.2
8
10
180.3
2
6,6-Dimethyl-3-propylbenzo[c]chromen-1-ol
268.30
4.7
1
2
29.46
2
Tri-decylphenol
276.50
8.3
1
1
20.23
12
1-Octatriacontanol
551.00
19.2
1
1
20.23
36
Hexacontan-1-OL
859.60
31.1
1
1
20.23
58
5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide
390.40
-1.6
5
10
155.14
5
[2-(Hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] benzoate
466.40
-1
5
11
167.67
7
Veronicoside
466.40
-1
5
11
167.67
7
Pentadecanoic acid
242.40
5.8
1
2
37.3
13
4-Propoxybenzoic acid
180.20
3.1
1
3
46.53
4
2-[4-(4-Methylpent-3-enyl)furan-2-yl]cyclohexa-2,5-diene-1,4-dione
256.30
3
0
3
47.28
4
4,5-Octanedione
142.20
1.2
0
2
34.14
5
1-[(2R)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone
218.25
1.5
1
3
46.53
2
1-[(2S)-7-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone
234.25
1.7
2
4
66.76
2
Dihydro-2(3H)-thiophenone
102.16
0.7
0
2
42.37
0
Pyrrole-2-carboxaldehyde
95.10
0.6
1
1
32.86
1
(1aS,4aR,7S,7aR,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol
220.35
3.1
1
1
20.23
0
Ent-Spathulenol
220.35
3.1
1
1
20.23
0
(1aR,4aS,7R,7aR,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol
220.35
3.1
1
1
20.23
0
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha)]-
220.35
3.1
1
1
20.23
0
2-(3,4-Dimethoxyphenyl)-2-hydroxyacetic acid
212.20
0.8
2
5
75.99
4
Methyl 4-[5-(hydroxymethyl)-2-methoxyphenoxy]benzoate
288.29
2.4
1
5
64.99
6
Jump to page: