ginsenoside Rg3

Ligand id: 7658

Name: ginsenoside Rg3

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 13
Hydrogen bond donors 9
Rotatable bonds 10
Topological polar surface area 218.99
Molecular weight 784.5
XLogP 5.32
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

References
1. Choi SH, Shin TJ, Hwang SH, Lee BH, Kang J, Kim HJ, Jo SH, Choe H, Nah SY. (2011)
Ginsenoside Rg(3) decelerates hERG K(+) channel deactivation through Ser631 residue interaction.
Eur. J. Pharmacol., 663 (1-3): 59-67. [PMID:21586280]