donepezil

Ligand id: 6599

Name: donepezil

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View more information in the IUPHAR Pharmacology Education Project: donepezil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 38.77
Molecular weight 379.21
XLogP 4.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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