(S)-DRF-1042

Ligand id: 8261

Name: (S)-DRF-1042

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 109.19
Molecular weight 408.13
XLogP 2.32
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at human enzymes
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
DNA topoisomerase I Inhibitor Inhibition - - - 1
[1]