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PUBCHEM-ZINC04096061

 MMsINC code: MMs03089703
Type: Neutral
Formula: C6H10O6
SMILES:   O1C(C=O)C(O)C(O)C(O)C1O
InChI:   InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h1-6,8-11H/t2-,3+,4+,5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=56.9989 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.14 g/mol  logS: 1.01486  SlogP: -3.0148  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.192221  Sterimol/B1: 2.95148  Sterimol/B2: 3.25247  Sterimol/B3: 3.83719
  Sterimol/B4: 4.9196  Sterimol/L: 9.69534 
 
 Surface and Volume Properties
  Accessible surface: 327.346  Positive charged surface: 225.686  Negative charged surface: 101.66  Volume: 142.625
  Hydrophobic surface: 93.9967  Hydrophilic surface: 233.3493
 
 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.