Ligand id: 6636

Name: clorgiline

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 12.47
Molecular weight 271.05
XLogP 3.02
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Murphy DL, Karoum F, Pickar D, Cohen RM, Lipper S, Mellow AM, Tariot PN, Sunderland T. (1998)
Differential trace amine alterations in individuals receiving acetylenic inhibitors of MAO-A (clorgyline) or MAO-B (selegiline and pargyline).
J. Neural Transm. Suppl., 52: 39-48. [PMID:9564606]