antalarmin

Ligand id: 3489

Name: antalarmin

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 33.43
Molecular weight 378.28
XLogP 6.81
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Molecular structure representations generated using Open Babel