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PUBCHEM-ZINC01529814

 MMsINC code: MMs02813072
Type: Neutral
Formula: C6H10O5
SMILES:   OC(C(O)C)CC(=O)C(O)=O
InChI:   InChI=1/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/t3-,4-/m1/s1

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Potential Energy
Epot(MMFF94)=33.0944 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.141 g/mol  logS: 0.27822  SlogP: -1.2281  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0847076  Sterimol/B1: 2.5741  Sterimol/B2: 2.90031  Sterimol/B3: 3.38846
  Sterimol/B4: 3.77464  Sterimol/L: 11.9643 
 
 Surface and Volume Properties
  Accessible surface: 338.752  Positive charged surface: 217.495  Negative charged surface: 121.257  Volume: 141.125
  Hydrophobic surface: 109.524  Hydrophilic surface: 229.228
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs02813073
PUBCHEM-ZINC01529814