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PUBCHEM-ZINC05131769

 MMsINC code: MMs03206657
Type: Neutral
Formula: C6H6F6O3
SMILES:   FC(F)(F)C(C(O)CC(O)=O)C(F)(F)F
InChI:   InChI=1/C6H6F6O3/c7-5(8,9)4(6(10,11)12)2(13)1-3(14)15/h2,4,13H,1H2,(H,14,15)/t2-/m0/s1

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Potential Energy
Epot(MMFF94)=2.14363 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.099 g/mol  logS: -1.50807  SlogP: 2.4026  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172226  Sterimol/B1: 2.62709  Sterimol/B2: 3.41808  Sterimol/B3: 3.69069
  Sterimol/B4: 4.05463  Sterimol/L: 10.9024 
 
 Surface and Volume Properties
  Accessible surface: 334.489  Positive charged surface: 116.975  Negative charged surface: 217.513  Volume: 149.75
  Hydrophobic surface: 50.5963  Hydrophilic surface: 283.8927
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03206658
PUBCHEM-ZINC05131769