JDTic

Ligand id: 7362

Name: JDTic

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 84.83
Molecular weight 465.3
XLogP 3.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK