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APOLLO-ZINC02560189

 MMsINC code: MMs00053806
Type: Neutral
Formula: C10H6F4O2
SMILES:   Fc1cc(ccc1C(F)(F)F)\C=C\C(O)=O
InChI:   InChI=1/C10H6F4O2/c11-8-5-6(2-4-9(15)16)1-3-7(8)10(12,13)14/h1-5H,(H,15,16)/b4-2+

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Potential Energy
Epot(MMFF94)=27.5442 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 234.148 g/mol  logS: -3.21163  SlogP: 3.2538  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0123572  Sterimol/B1: 2.50743  Sterimol/B2: 2.63767  Sterimol/B3: 2.63947
  Sterimol/B4: 5.40026  Sterimol/L: 13.2864 
 
 Surface and Volume Properties
  Accessible surface: 387.92  Positive charged surface: 132.047  Negative charged surface: 255.873  Volume: 177.875
  Hydrophobic surface: 186.402  Hydrophilic surface: 201.518
 
 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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Ions/Tautomers related molecules


MMs00053807
APOLLO-ZINC02560189