tromethamine

Ligand id: 7328

Name: tromethamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 86.71
Molecular weight 121.07
XLogP -2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Bioactivity Comments
As we are unable to substantiate the MMOA of this drug we have not tagged a primary drug target.