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NCID-ZINC01673773

 MMsINC code: MMs02309573
Type: Neutral
Formula: C11H8F4S
SMILES:   S1C2C(Cc3c2cccc3)C(F)(F)C1(F)F
InChI:   InChI=1/C11H8F4S/c12-10(13)8-5-6-3-1-2-4-7(6)9(8)16-11(10,14)15/h1-4,8-9H,5H2/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=77.1413 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.243 g/mol  logS: -4.222  SlogP: 4.81017  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0831032  Sterimol/B1: 2.78943  Sterimol/B2: 3.36614  Sterimol/B3: 3.68211
  Sterimol/B4: 4.38238  Sterimol/L: 11.4505 
 
 Surface and Volume Properties
  Accessible surface: 387.796  Positive charged surface: 142.349  Negative charged surface: 245.447  Volume: 190.125
  Hydrophobic surface: 227.52  Hydrophilic surface: 160.276
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.