diquafosol

Ligand id: 1736

Name: diquafosol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 27
Hydrogen bond donors 10
Rotatable bonds 14
Topological polar surface area 432.79
Molecular weight 789.99
XLogP -9
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Download 2D Structure
Canonical SMILES Download
Isomeric SMILES Download
InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel