L-NAME

Ligand id: 5213

Name: L-NAME

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 146.05
Molecular weight 233.11
XLogP 0.6
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