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ASINEX-ZINC00705497

 MMsINC code: MMs00149442
Type: Neutral
Formula: C16H12IN3O3S2
SMILES:   Ic1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2sccn2)cc1
InChI:   InChI=1/C16H12IN3O3S2/c17-14-4-2-1-3-13(14)15(21)19-11-5-7-12(8-6-11)25(22,23)20-16-18-9-10-24-16/h1-10H,(H,18,20)(H,19,21)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.7007 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 485.326 g/mol  logS: -5.4796  SlogP: 3.8008  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0352276  Sterimol/B1: 3.24214  Sterimol/B2: 3.24982  Sterimol/B3: 3.82103
  Sterimol/B4: 7.15975  Sterimol/L: 17.0829 
 
 Surface and Volume Properties
  Accessible surface: 599.134  Positive charged surface: 269.341  Negative charged surface: 329.793  Volume: 332.625
  Hydrophobic surface: 463.072  Hydrophilic surface: 136.062
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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
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Ions/Tautomers related molecules: no related molecules available.