methocarbamol

Ligand id: 6829

Name: methocarbamol

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View more information in the IUPHAR Pharmacology Education Project: methocarbamol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 91.01
Molecular weight 241.1
XLogP 0.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK