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CHEMBRIDGE-ZINC04804033

 MMsINC code: MMs00787338
Type: Neutral
Formula: C13H14N2O2S2
SMILES:   s1cccc1C1NC(=S)NC(C)=C1C(OCC=C)=O
InChI:   InChI=1/C13H14N2O2S2/c1-3-6-17-12(16)10-8(2)14-13(18)15-11(10)9-5-4-7-19-9/h3-5,7,11H,1,6H2,2H3,(H2,14,15,18)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=25.3168 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 294.399 g/mol  logS: -4.0371  SlogP: 2.3656  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132544  Sterimol/B1: 2.1559  Sterimol/B2: 3.03649  Sterimol/B3: 4.16942
  Sterimol/B4: 7.76938  Sterimol/L: 14.3938 
 
 Surface and Volume Properties
  Accessible surface: 497.864  Positive charged surface: 255.472  Negative charged surface: 242.392  Volume: 265.5
  Hydrophobic surface: 311.162  Hydrophilic surface: 186.702
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.