Ligand id: 6559

Name: BC11-38

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 70.91
Molecular weight 304.07
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Ceyhan O, Birsoy K, Hoffman CS. (2012)
Identification of biologically active PDE11-selective inhibitors using a yeast-based high-throughput screen.
Chem. Biol., 19 (1): 155-63. [PMID:22284362]