AZ7188

Ligand id: 9586

Name: AZ7188

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 36.1
Molecular weight 262.11
XLogP 3.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Cheng RKY, Fiez-Vandal C, Schlenker O, Edman K, Aggeler B, Brown DG, Brown GA, Cooke RM, Dumelin CE, DorĂ© AS et al.. (2017)
Structural insight into allosteric modulation of protease-activated receptor 2.
Nature545 (7652): 112-115. [PMID:28445455]