quinethazone

Ligand id: 7289

Name: quinethazone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 113.16
Molecular weight 289.03
XLogP 0.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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