phenazopyridine

Ligand id: 7616

Name: phenazopyridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 89.65
Molecular weight 213.1
XLogP 3.43
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Aizawa N, Wyndaele JJ. (2010)
Effects of phenazopyridine on rat bladder primary afferent activity, and comparison with lidocaine and acetaminophen.
Neurourol. Urodyn.29 (8): 1445-50. [PMID:20976818]
2. Wein AJ. (2011)
Re: Effects of phenazopyridine on rat bladder primary afferent activity, and comparison with lidocaine and acetaminophen.
J. Urol.186 (5): 2128-9. [PMID:21993134]