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IBS-ZINC00901439

 MMsINC code: MMs01758307
Type: Neutral
Formula: C6H8O6
SMILES:   O1C2C(OC(=O)C2O)C(O)C1O
InChI:   InChI=1/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2-,3+,4+,5-/m0/s1

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Potential Energy
Epot(MMFF94)=60.0459 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.124 g/mol  logS: 0.28786  SlogP: -2.6492  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.21152  Sterimol/B1: 2.80807  Sterimol/B2: 2.97096  Sterimol/B3: 3.20237
  Sterimol/B4: 4.41132  Sterimol/L: 8.95388 
 
 Surface and Volume Properties
  Accessible surface: 321.845  Positive charged surface: 218.654  Negative charged surface: 103.192  Volume: 133.875
  Hydrophobic surface: 94.5475  Hydrophilic surface: 227.2975
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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.