tepilamide fumarate

Ligand id: 9770

Name: tepilamide fumarate

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 72.91
Molecular weight 243.11
XLogP 0.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
Bioactivity likely resides with the active metabolite monomethyl fumarate. We have no direct target interaction data for this compound.