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MAYBRIDGE-ZINC04338166

 MMsINC code: MMs02169134
Type: Tautomer
Formula: C12H9F3O2S2
SMILES:   s1c2scc(c2c(C)c1/C(/O)=C/C(=O)C(F)(F)F)C
InChI:   InChI=1/C12H9F3O2S2/c1-5-4-18-11-9(5)6(2)10(19-11)7(16)3-8(17)12(13,14)15/h3-4,16H,1-2H3/b7-3-

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Potential Energy
Epot(MMFF94)=92.6914 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 306.328 g/mol  logS: -5.34522  SlogP: 5.02984  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0177998  Sterimol/B1: 2.58085  Sterimol/B2: 2.68612  Sterimol/B3: 2.84958
  Sterimol/B4: 6.04065  Sterimol/L: 14.5116 
 
 Surface and Volume Properties
  Accessible surface: 459.512  Positive charged surface: 149.042  Negative charged surface: 304.372  Volume: 233.875
  Hydrophobic surface: 299.438  Hydrophilic surface: 160.074
 
 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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs02169133
MAYBRIDGE-ZINC04338166