Ligand id: 3937

Name: valsartan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 112.07
Molecular weight 435.23
XLogP 7.05
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

1. de Gasparo M, Whitebread S. (1995)
Binding of valsartan to mammalian angiotensin AT1 receptors.
Regul. Pept., 59 (3): 303-11. [PMID:8577935]