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CHEMBLOCK-ZINC01423554

 MMsINC code: MMs00519742
Type: Neutral
Formula: C16H12FN3OS
SMILES:   s1c(C(=O)c2ccccc2)c(nc1Nc1cc(F)ccc1)N
InChI:   InChI=1/C16H12FN3OS/c17-11-7-4-8-12(9-11)19-16-20-15(18)14(22-16)13(21)10-5-2-1-3-6-10/h1-9H,18H2,(H,19,20)

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Potential Energy
Epot(MMFF94)=67.6743 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.356 g/mol  logS: -5.02942  SlogP: 3.839  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0171821  Sterimol/B1: 2.52961  Sterimol/B2: 2.89822  Sterimol/B3: 2.98499
  Sterimol/B4: 6.15965  Sterimol/L: 16.7486 
 
 Surface and Volume Properties
  Accessible surface: 523.905  Positive charged surface: 271.92  Negative charged surface: 251.985  Volume: 274.625
  Hydrophobic surface: 396.969  Hydrophilic surface: 126.936
 
 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.