mebeverine

Ligand id: 9011

Name: mebeverine

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View more information in the IUPHAR Pharmacology Education Project: mebeverine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 14
Topological polar surface area 57.23
Molecular weight 429.25
XLogP 5.11
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

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Similar Ligands
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