ARP100

Ligand id: 5140

Name: ARP100

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 104.32
Molecular weight 364.11
XLogP 4.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Tuccinardi T, Martinelli A, Nuti E, Carelli P, Balzano F, Uccello-Barretta G, Murphy G, Rossello A. (2006)
Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamides.
Bioorg. Med. Chem.14 (12): 4260-76. [PMID:16483784]