DCDPC

Ligand id: 4173

Name: DCDPC

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 49.33
Molecular weight 281
XLogP 4.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
CaCC Hs Channel blocker - - - -
Ligand mentioned in the following text fields