zinterol

Ligand id: 3466

Name: zinterol

Structure and Physico-chemical Properties

2D Structure
Click here for structure editor
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Topological polar surface area 107.04
Molecular weight 378.16
XLogP 2.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Baker JG. (2010)
The selectivity of beta-adrenoceptor agonists at human beta1-, beta2- and beta3-adrenoceptors.
Br. J. Pharmacol., 160 (5): 1048-61. [PMID:20590599]