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PUBCHEM-ZINC06228832

 MMsINC code: MMs03623886
Type: Neutral
Formula: C7H12O7
SMILES:   O1C(C(OC)=O)C(O)C(O)C(O)C1O
InChI:   InChI=1/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2-,3-,4-,5+,6+/m0/s1

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Potential Energy
Epot(MMFF94)=65.5523 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.166 g/mol  logS: 0.63924  SlogP: -3.0407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140606  Sterimol/B1: 3.27471  Sterimol/B2: 3.32335  Sterimol/B3: 3.75469
  Sterimol/B4: 3.79381  Sterimol/L: 11.8601 
 
 Surface and Volume Properties
  Accessible surface: 376.874  Positive charged surface: 286.604  Negative charged surface: 90.2698  Volume: 169.625
  Hydrophobic surface: 169.192  Hydrophilic surface: 207.682
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.