A-935142

Ligand id: 7661

Name: A-935142

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 65.98
Molecular weight 352.14
XLogP 7.07
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Su Z, Limberis J, Souers A, Kym P, Mikhail A, Houseman K, Diaz G, Liu X, Martin RL, Cox BF et al.. (2009)
Electrophysiologic characterization of a novel hERG channel activator.
Biochem. Pharmacol.77 (8): 1383-90. [PMID:19426677]