Ligand id: 7262

Name: pargyline

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 3.24
Molecular weight 159.1
XLogP 2.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Fowler CJ, Mantle TJ, Tipton KF. (1982)
The nature of the inhibition of rat liver monoamine oxidase types A and B by the acetylenic inhibitors clorgyline, l-deprenyl and pargyline.
Biochem. Pharmacol., 31 (22): 3555-61. [PMID:6817759]