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PUBCHEM-ZINC06491133

 MMsINC code: MMs03764769
Type: Neutral
Formula: C9H14O8
SMILES:   O1C2C(OC(OC2)(C(O)=O)C)C(O)C(O)C1O
InChI:   InChI=1/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5+,6-,7+,9+/m1/s1

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Potential Energy
Epot(MMFF94)=93.0976 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.203 g/mol  logS: 0.03174  SlogP: -2.3584  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.231262  Sterimol/B1: 2.5173  Sterimol/B2: 3.98011  Sterimol/B3: 4.82012
  Sterimol/B4: 5.13279  Sterimol/L: 10.8166 
 
 Surface and Volume Properties
  Accessible surface: 411.204  Positive charged surface: 289.619  Negative charged surface: 121.585  Volume: 199.625
  Hydrophobic surface: 160.577  Hydrophilic surface: 250.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs03764770
PUBCHEM-ZINC06491133