A61603

Ligand id: 480

Name: A61603

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 99.17
Molecular weight 309.11
XLogP 1.13
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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