zaleplon

Ligand id: 4345

Name: zaleplon

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 74.29
Molecular weight 305.13
XLogP 2.21
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Bioactivity Comments
We have not tagged a primary target for this drug as we have been unable to find publicly available affinity data to substantiate its MMOA.