A134974

Ligand id: 5130

Name: A134974

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 1
Topological polar surface area 123.21
Molecular weight 375.02
XLogP -0.29
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.