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
CID 12314039
302.28
0.8
4
6
99.38
0
Pennogenin
430.60
4.4
2
4
58.92
0
Benzoyl-beta-D-glucoside
284.26
-1
4
7
116.45
4
3-epi-Periplogenin
390.50
1.1
3
5
86.99
1
Peruvoside
548.70
0.7
3
9
131.75
5
3-[2-(dimethylamino)ethyl]-6-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
327.40
4.1
1
4
41.93
7
[(1R,2R,7S,8aR)-1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl] (E)-2-methylbut-2-enoate
316.40
4.6
0
3
43.37
4
2-Butenoic acid, 2-methyl-, (1R,2R,8aR)-1,2,3,4,6,8a-hexahydro-7-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-6-oxo-2-naphthalenyl ester, (2Z)-
332.40
3.6
1
4
63.6
4
(-)-Phylligenin
372.40
2.6
1
6
66.38
5
4-[(3S,3aS,6S,6aS)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
372.40
2.6
1
6
66.38
5
2-[4-[3-(3,4-Dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
534.60
0
4
11
145.53
8
Phlorin
288.25
-1.2
6
8
139.84
3
Phomarin
254.24
3.1
2
4
74.6
0
Phyllantidine
233.26
1.2
0
4
38.77
0
5,7,18-Trihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone
526.50
0
3
10
156.66
0
3,7,11,15-Tetramethyl-2-hexadecenoic acid
310.50
8.4
1
2
37.3
13
17-Methoxy-7,15,19,20-tetramethyl-3,5,11-trioxapentacyclo[10.7.1.02,6.08,20.014,19]icos-16-ene-10,18-dione
390.50
2.9
0
6
71.06
1
8-Hydroxy-17-methoxy-7,15,19,20-tetramethyl-3,5,11-trioxapentacyclo[10.7.1.02,6.08,20.014,19]icos-16-ene-10,18-dione
406.50
1.9
1
7
91.29
1
(R)-2,6,6-Trimethyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-1-enecarbaldehyde
330.37
-0.5
4
7
116.45
4
CID 12314266
418.40
0.9
1
8
115.57
4
Pilosinine
180.20
0.2
0
3
44.12
2
Ent-sandaracopimaradiene
272.50
7
0
0
0
1
Ent-pimara-8(14),15-diene
272.50
7
0
0
0
1
((1R,4aR,4bS,7R,10aR)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-1-yl)methanol
288.50
5.6
1
1
20.23
2
Pimarol
288.50
5.6
1
1
20.23
2
Jump to page: