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PUBCHEM-ZINC01225619

 MMsINC code: MMs02790422
Type: Neutral
Formula: C13H12INO2S
SMILES:   Ic1ccccc1NS(=O)(=O)c1ccc(cc1)C
InChI:   InChI=1/C13H12INO2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-9,15H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.8587 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 373.214 g/mol  logS: -4.51216  SlogP: 3.40042  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.214969  Sterimol/B1: 2.93929  Sterimol/B2: 4.49317  Sterimol/B3: 5.04932
  Sterimol/B4: 6.79023  Sterimol/L: 11.8956 
 
 Surface and Volume Properties
  Accessible surface: 480.067  Positive charged surface: 205.324  Negative charged surface: 274.744  Volume: 260
  Hydrophobic surface: 406.421  Hydrophilic surface: 73.646
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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
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Ions/Tautomers related molecules: no related molecules available.