oxybutynin

Ligand id: 359

Name: oxybutynin

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View more information in the IUPHAR Pharmacology Education Project: oxybutynin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 49.77
Molecular weight 357.23
XLogP 5.37
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
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