BAY 60-6583

Ligand id: 3289

Name: BAY 60-6583

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 164.11
Molecular weight 379.11
XLogP 1.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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