dacinostat

Ligand id: 7497

Name: dacinostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 10
Topological polar surface area 88.59
Molecular weight 379.19
XLogP 3.74
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.