procainamide

Ligand id: 4811

Name: procainamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 58.36
Molecular weight 235.17
XLogP 1.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Masuda S, Terada T, Yonezawa A, Tanihara Y, Kishimoto K, Katsura T, Ogawa O, Inui K. (2006)
Identification and functional characterization of a new human kidney-specific H+/organic cation antiporter, kidney-specific multidrug and toxin extrusion 2.
J. Am. Soc. Nephrol.17 (8): 2127-35. [PMID:16807400]