quinpirole

Ligand id: 2

Name: quinpirole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 31.92
Molecular weight 219.17
XLogP 2.34
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor

Similar Ligands
No closely similar ligands found - try using advanced searching to find other ligands.