LUF7602

Ligand id: 10351

Name: LUF7602

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 142.15
Molecular weight 531.16
XLogP 5.09
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Molecular structure representations generated using Open Babel