ML SA1

Ligand id: 6386

Name: ML SA1

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 57.69
Molecular weight 362.16
XLogP 3.6
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