pantoprazole

Ligand id: 7260

Name: pantoprazole

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View more information in the IUPHAR Pharmacology Education Project: pantoprazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 105.54
Molecular weight 383.08
XLogP 1.03
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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