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PUBCHEM-ZINC06760887

 MMsINC code: MMs03854148
Type: Ionized
Formula: C6H7O6-
SMILES:   O1C(O)C(O)C(O)C=C1C(=O)[O-]
InChI:   InChI=1/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/p-1/t2-,4+,6+/m1/s1

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Potential Energy
Epot(MMFF94)=38.5528 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 175.116 g/mol  logS: 0.13899  SlogP: -3.3094  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0927585  Sterimol/B1: 2.57394  Sterimol/B2: 3.05153  Sterimol/B3: 3.5927
  Sterimol/B4: 5.03273  Sterimol/L: 10.024 
 
 Surface and Volume Properties
  Accessible surface: 326.391  Positive charged surface: 170.602  Negative charged surface: 155.789  Volume: 136
  Hydrophobic surface: 72.4136  Hydrophilic surface: 253.9774
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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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MMs03854147
PUBCHEM-ZINC06760887