Ligand Id: 2290
Ligand name ondansetron

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 39.82
Molecular weight 293.15
XLogP 2.92
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
IUPHAR-DB targets

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