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OAKWOOD-ZINC04244660

 MMsINC code: MMs02549348
Type: Neutral
Formula: C7H6F2S
SMILES:   SCc1cccc(F)c1F
InChI:   InChI=1/C7H6F2S/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=22.0078 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.187 g/mol  logS: -2.93686  SlogP: 2.661  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0651672  Sterimol/B1: 2.42701  Sterimol/B2: 2.48088  Sterimol/B3: 3.36747
  Sterimol/B4: 5.0854  Sterimol/L: 10.2239 
 
 Surface and Volume Properties
  Accessible surface: 319.651  Positive charged surface: 149.421  Negative charged surface: 170.23  Volume: 135
  Hydrophobic surface: 260.079  Hydrophilic surface: 59.572
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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.