[3H]-di-o-tolylguanidine

Ligand id: 6685

Name: [3H]-di-o-tolylguanidine    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 50.41
Molecular weight 239.14
XLogP 5.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human other protein targets
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Target Type Action Affinity Units Concentration range (M) Reference
σ2 Agonist Agonist - - -