cilobradine

Ligand id: 2355

Name: cilobradine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 60.47
Molecular weight 482.28
XLogP 3.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Stieber J, Wieland K, Stöckl G, Ludwig A, Hofmann F. (2006)
Bradycardic and proarrhythmic properties of sinus node inhibitors.
Mol. Pharmacol., 69 (4): 1328-37. [PMID:16387796]