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OTAVA-ZINC05553097

 MMsINC code: MMs02601291
Type: Neutral
Formula: C10H10N2OS
SMILES:   S1\C(\NC(=O)C1C)=N\c1ccccc1
InChI:   InChI=1/C10H10N2OS/c1-7-9(13)12-10(14-7)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12,13)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=19.8304 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.269 g/mol  logS: -3.59294  SlogP: 1.9256  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0433579  Sterimol/B1: 2.68424  Sterimol/B2: 2.71192  Sterimol/B3: 3.26836
  Sterimol/B4: 5.12534  Sterimol/L: 12.415 
 
 Surface and Volume Properties
  Accessible surface: 396.175  Positive charged surface: 222.958  Negative charged surface: 173.218  Volume: 189.5
  Hydrophobic surface: 255.695  Hydrophilic surface: 140.48
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.