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PUBCHEM-ZINC05974350

 MMsINC code: MMs03470006
Type: Tautomer
Formula: C13H9F3O5
SMILES:   FC(F)(F)c1ccccc1C(=O)CC(=O)\C=C(/O)\C(O)=O
InChI:   InChI=1/C13H9F3O5/c14-13(15,16)9-4-2-1-3-8(9)10(18)5-7(17)6-11(19)12(20)21/h1-4,6,19H,5H2,(H,20,21)/b11-6-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.0444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.204 g/mol  logS: -3.13535  SlogP: 2.6853  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.00976389  Sterimol/B1: 2.54969  Sterimol/B2: 2.63687  Sterimol/B3: 2.64025
  Sterimol/B4: 6.39409  Sterimol/L: 15.9 
 
 Surface and Volume Properties
  Accessible surface: 472.998  Positive charged surface: 218.129  Negative charged surface: 254.869  Volume: 235.125
  Hydrophobic surface: 211.998  Hydrophilic surface: 261
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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:


MMs03470005
PUBCHEM-ZINC05974350