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


Summary Biological activity Clinical data References Structure Similar ligands Suppliers

For advanced searching click here to open chemical structure editor

Similar Ligands
cilansetron
IUPHAR-DB targets

Contact us | Print | Back to top | Help