ML351

Ligand id: 10263

Name: ML351

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 61.85
Molecular weight 249.09
XLogP 3.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel