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

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Kv11.1 Hs Activator Activation 6.4 pEC50 - 1
pEC50 6.4 [1]