General
Preferred name
Ginsenoside C
Synonyms
P&D ID
PD065129
CAS
11021-13-9
Tags
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Other bioactive compounds
External IDs
10
Properties
(calculated by RDKit )
Molecular Weight
1078.59
Hydrogen Bond Acceptors
22
Hydrogen Bond Donors
14
Rotatable Bonds
15
Ring Count
8
Aromatic Ring Count
0
cLogP
-1.56
TPSA
357.06
Fraction CSP3
0.96
Chiral centers
29.0
Largest ring
6.0
QED
0.07
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data