logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


CHEMDIV-ZINC06887815

 MMsINC code: MMs01054129
Type: Neutral
Formula: C19H20N2O4S
SMILES:   S(=O)(=O)(Nc1ccc(OC)cc1)c1cc(ccc1CC)-c1onc(c1)C
InChI:   InChI=1/C19H20N2O4S/c1-4-14-5-6-15(18-11-13(2)20-25-18)12-19(14)26(22,23)21-16-7-9-17(24-3)10-8-16/h5-12,21H,4H2,1-3H3

Download   format file 
Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=93.6161 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.445 g/mol  logS: -5.12771  SlogP: 4.02179  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119076  Sterimol/B1: 2.05678  Sterimol/B2: 3.38738  Sterimol/B3: 4.94733
  Sterimol/B4: 12.0436  Sterimol/L: 15.1056 
 
 Surface and Volume Properties
  Accessible surface: 607.326  Positive charged surface: 356.547  Negative charged surface: 250.779  Volume: 340.375
  Hydrophobic surface: 482.976  Hydrophilic surface: 124.35
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.