dapiprazole

Ligand id: 7155

Name: dapiprazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 37.19
Molecular weight 325.23
XLogP 3.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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