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PUBCHEM-ZINC01529792

 MMsINC code: MMs02813050
Type: Neutral
Formula: C6H10O6
SMILES:   OC(C(O)CO)C(=O)CC(O)=O
InChI:   InChI=1/C6H10O6/c7-2-4(9)6(12)3(8)1-5(10)11/h4,6-7,9,12H,1-2H2,(H,10,11)/t4-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=37.8442 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.14 g/mol  logS: 0.80797  SlogP: -2.2557  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.078165  Sterimol/B1: 2.94767  Sterimol/B2: 2.99235  Sterimol/B3: 3.03266
  Sterimol/B4: 4.04417  Sterimol/L: 12.1405 
 
 Surface and Volume Properties
  Accessible surface: 347.907  Positive charged surface: 225.211  Negative charged surface: 122.696  Volume: 149.125
  Hydrophobic surface: 95.9518  Hydrophilic surface: 251.9552
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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


MMs02813051
PUBCHEM-ZINC01529792