alfentanil

Ligand id: 7108

Name: alfentanil

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View more information in the IUPHAR Pharmacology Education Project: alfentanil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 56.33
Molecular weight 416.25
XLogP 2.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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