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PUBCHEM-ZINC06200032

 MMsINC code: MMs03607451
Type: Neutral
Formula: C8H14O6
SMILES:   O(C(=O)C(O)(C(O)(C(OC)=O)C)C)C
InChI:   InChI=1/C8H14O6/c1-7(11,5(9)13-3)8(2,12)6(10)14-4/h11-12H,1-4H3/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=54.931 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.194 g/mol  logS: -0.65622  SlogP: -1.1656  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.197707  Sterimol/B1: 2.39622  Sterimol/B2: 3.19609  Sterimol/B3: 3.75703
  Sterimol/B4: 6.46754  Sterimol/L: 10.7108 
 
 Surface and Volume Properties
  Accessible surface: 395.891  Positive charged surface: 294.623  Negative charged surface: 101.268  Volume: 182.375
  Hydrophobic surface: 262.62  Hydrophilic surface: 133.271
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.