PSB36

Ligand id: 3285

Name: PSB36

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 92.91
Molecular weight 386.23
XLogP 4.74
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