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PUBCHEM-ZINC05112933

 MMsINC code: MMs03201358
Type: Neutral
Formula: C6H10O5
SMILES:   OC(CCC(O)=O)CC(O)=O
InChI:   InChI=1/C6H10O5/c7-4(3-6(10)11)1-2-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m0/s1

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Potential Energy
Epot(MMFF94)=-1.679 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.141 g/mol  logS: 0.65471  SlogP: -0.3132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0718449  Sterimol/B1: 2.7246  Sterimol/B2: 2.85193  Sterimol/B3: 2.96951
  Sterimol/B4: 3.60947  Sterimol/L: 12.8076 
 
 Surface and Volume Properties
  Accessible surface: 342.849  Positive charged surface: 217.725  Negative charged surface: 125.124  Volume: 139.75
  Hydrophobic surface: 113.592  Hydrophilic surface: 229.257
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs03201359
PUBCHEM-ZINC05112933