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PUBCHEM-ZINC05112608

 MMsINC code: MMs03201040
Type: Neutral
Formula: C6H5FO4
SMILES:   F\C(=C/C=C\C(O)=O)\C(O)=O
InChI:   InChI=1/C6H5FO4/c7-4(6(10)11)2-1-3-5(8)9/h1-3H,(H,8,9)(H,10,11)/b3-1+,4-2-

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Potential Energy
Epot(MMFF94)=8.8296 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.1 g/mol  logS: -0.9831  SlogP: 0.6741  Reactive groups: 0
 
 Topological Properties
  Globularity: 1.13572e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09783  Sterimol/B3: 2.97633
  Sterimol/B4: 3.47257  Sterimol/L: 12.6991 
 
 Surface and Volume Properties
  Accessible surface: 328.985  Positive charged surface: 150.395  Negative charged surface: 178.59  Volume: 129
  Hydrophobic surface: 122.914  Hydrophilic surface: 206.071
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03201041
PUBCHEM-ZINC05112608