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ENAMINE-ZINC02566538

 MMsINC code: MMs01251933
Type: Tautomer
Formula: C11H9F3O2
SMILES:   FC(F)(F)/C(/O)=C\C(=O)c1ccc(cc1)C
InChI:   InChI=1/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-6,16H,1H3/b10-6+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.5742 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.185 g/mol  logS: -3.4266  SlogP: 3.60182  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0169907  Sterimol/B1: 2.57811  Sterimol/B2: 2.62095  Sterimol/B3: 3.43163
  Sterimol/B4: 4.04484  Sterimol/L: 13.3074 
 
 Surface and Volume Properties
  Accessible surface: 400.937  Positive charged surface: 168.541  Negative charged surface: 232.395  Volume: 189.375
  Hydrophobic surface: 248.298  Hydrophilic surface: 152.639
 
 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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Parent related molecule:


MMs01251930
ENAMINE-ZINC02566538