Ligand Id: 322
Ligand name hexahydrodifenidol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 23.47
Molecular weight 315.26
XLogP 6.32
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
IUPHAR-DB targets
IUPHAR-DB targets

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