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PUBCHEM-ZINC05157263

 MMsINC code: MMs03213721
Type: Neutral
Formula: C6H10O6
SMILES:   O1CC(O)C(O)C(O)C(O)C1=O
InChI:   InChI=1/C6H10O6/c7-2-1-12-6(11)5(10)4(9)3(2)8/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1

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Potential Energy
Epot(MMFF94)=93.7075 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.14 g/mol  logS: 0.66261  SlogP: -3.0132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.392226  Sterimol/B1: 3.20671  Sterimol/B2: 3.31925  Sterimol/B3: 3.90146
  Sterimol/B4: 4.60374  Sterimol/L: 8.32843 
 
 Surface and Volume Properties
  Accessible surface: 318.917  Positive charged surface: 221.847  Negative charged surface: 97.0706  Volume: 138.875
  Hydrophobic surface: 101.691  Hydrophilic surface: 217.226
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.