Ligand Id: 589
Ligand name irbesartan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 87.13
Molecular weight 428.23
XLogP 7.21
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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Similar Ligands
[35S]MK-0677
IUPHAR-DB targets
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IUPHAR-DB targets
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(+)-S20
IUPHAR-DB targets
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