Ligand id: 7861

Name: balicatib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 88.47
Molecular weight 411.26
XLogP 2.09
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Allen JG, Fotsch C, Babij P. (2010)
Emerging targets in osteoporosis disease modification.
J. Med. Chem., 53 (11): 4332-53. [PMID:20218623]