DS1

Ligand id: 4183

Name: DS1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 74.64
Molecular weight 508.86
XLogP 6.06
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Ligand mentioned in the following text fields