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PUBCHEM-ZINC04096093

 MMsINC code: MMs03089724
Type: Neutral
Formula: C6H8O6
SMILES:   O1C(C=O)C(O)C(O)C(O)C1=O
InChI:   InChI=1/C6H8O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h1-5,8-10H/t2-,3-,4+,5+/m1/s1

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Potential Energy
Epot(MMFF94)=66.2396 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.124 g/mol  logS: 0.42752  SlogP: -2.8066  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.201732  Sterimol/B1: 2.97285  Sterimol/B2: 3.16505  Sterimol/B3: 3.57015
  Sterimol/B4: 4.44443  Sterimol/L: 8.92981 
 
 Surface and Volume Properties
  Accessible surface: 320.008  Positive charged surface: 191.469  Negative charged surface: 128.538  Volume: 136.75
  Hydrophobic surface: 74.8497  Hydrophilic surface: 245.1583
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03089725
PUBCHEM-ZINC04096093