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PUBCHEM-ZINC06373360

 MMsINC code: MMs03690913
Type: Neutral
Formula: C9H8FNO2S
SMILES:   S(=O)(=O)(NCC#C)c1cc(F)ccc1
InChI:   InChI=1/C9H8FNO2S/c1-2-6-11-14(12,13)9-5-3-4-8(10)7-9/h1,3-5,7,11H,6H2

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Potential Energy
Epot(MMFF94)=-8.83749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.232 g/mol  logS: -2.43649  SlogP: 0.737208  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152706  Sterimol/B1: 2.077  Sterimol/B2: 3.52571  Sterimol/B3: 4.97224
  Sterimol/B4: 5.35761  Sterimol/L: 12.605 
 
 Surface and Volume Properties
  Accessible surface: 397.044  Positive charged surface: 155.852  Negative charged surface: 241.191  Volume: 180.375
  Hydrophobic surface: 286.944  Hydrophilic surface: 110.1
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.