BAZ2-ICR

Ligand id: 8571

Name: BAZ2-ICR

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 77.25
Molecular weight 357.17
XLogP 1.61
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Drouin L, McGrath S, Vidler LR, Chaikuad A, Monteiro O, Tallant C, Philpott M, Rogers C, Fedorov O, Liu M et al.. (2015)
Structure Enabled Design of BAZ2-ICR, A Chemical Probe Targeting the Bromodomains of BAZ2A and BAZ2B.
J. Med. Chem.58 (5): 2553-9. [PMID:25719566]