A425619

Ligand id: 4117

Name: A425619

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 54.02
Molecular weight 345.11
XLogP 4.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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