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ASINEX-ZINC05005545

 MMsINC code: MMs00433742
Type: Neutral
Formula: C14H9FN2O2S
SMILES:   S1\C(=C\c2oc(cc2)-c2ccc(F)cc2)\C(=O)NC1=N
InChI:   InChI=1/C14H9FN2O2S/c15-9-3-1-8(2-4-9)11-6-5-10(19-11)7-12-13(18)17-14(16)20-12/h1-7H,(H2,16,17,18)/b12-7+

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Potential Energy
Epot(MMFF94)=37.9174 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.302 g/mol  logS: -5.73315  SlogP: 3.22437  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0027451  Sterimol/B1: 2.37134  Sterimol/B2: 2.37232  Sterimol/B3: 3.42939
  Sterimol/B4: 6.72482  Sterimol/L: 15.1532 
 
 Surface and Volume Properties
  Accessible surface: 482.953  Positive charged surface: 235.633  Negative charged surface: 247.32  Volume: 244.625
  Hydrophobic surface: 314.89  Hydrophilic surface: 168.063
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.