Ligand Id: 296
Ligand name arecoline

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 29.54
Molecular weight 155.09
XLogP 0.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


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Similar Ligands
arecaidine propargyl ester
IUPHAR-DB targets

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