clidinium

Ligand id: 366

Name: clidinium

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 46.53
Molecular weight 352.19
XLogP 5.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Dowling MR, Charlton SJ. (2006)
Quantifying the association and dissociation rates of unlabelled antagonists at the muscarinic M(3) receptor.
Br J Pharmacol148: 927-937. [PMID:16847442]