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PUBCHEM-ZINC06185211

 MMsINC code: MMs03586217
Type: Neutral
Formula: C18H16N4O3S2
SMILES:   s1cccc1S(=O)(=O)Nc1ccc(cc1)C(=O)N\N=C(/C)\c1ccncc1
InChI:   InChI=1/C18H16N4O3S2/c1-13(14-8-10-19-11-9-14)20-21-18(23)15-4-6-16(7-5-15)22-27(24,25)17-3-2-12-26-17/h2-12,22H,1H3,(H,21,23)/b20-13-

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Potential Energy
Epot(MMFF94)=116.225 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.483 g/mol  logS: -4.21302  SlogP: 3.0979  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116561  Sterimol/B1: 3.83061  Sterimol/B2: 3.84664  Sterimol/B3: 5.12254
  Sterimol/B4: 6.23099  Sterimol/L: 16.3125 
 
 Surface and Volume Properties
  Accessible surface: 627.879  Positive charged surface: 326.99  Negative charged surface: 300.889  Volume: 344.75
  Hydrophobic surface: 467.162  Hydrophilic surface: 160.717
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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.