Ligand id: 6637

Name: befloxatone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 68.23
Molecular weight 349.11
XLogP 2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Curet O, Damoiseau-Ovens G, Sauvage C, Sontag N, Avenet P, Depoortere H, Caille D, Bergis O, Scatton B. (1998)
Preclinical profile of befloxatone, a new reversible MAO-A inhibitor.
J Affect Disord, 51 (3): 287-303. [PMID:10333983]