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IBS-ZINC01586412

 MMsINC code: MMs01771485
Type: Neutral
Formula: C6H8O6
SMILES:   O1C(C(O)CO)C(=O)C(O)C1=O
InChI:   InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,4-5,7-8,10H,1H2/t2-,4+,5+/m1/s1

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Potential Energy
Epot(MMFF94)=43.2994 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.124 g/mol  logS: 0.12872  SlogP: -2.805  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130515  Sterimol/B1: 2.81198  Sterimol/B2: 3.67128  Sterimol/B3: 3.7739
  Sterimol/B4: 4.35735  Sterimol/L: 11.0526 
 
 Surface and Volume Properties
  Accessible surface: 331.478  Positive charged surface: 195.91  Negative charged surface: 135.568  Volume: 138.375
  Hydrophobic surface: 92.3133  Hydrophilic surface: 239.1647
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.