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IBS-ZINC02409977

 MMsINC code: MMs01854886
Type: Neutral
Formula: C9H12O8
SMILES:   O(C(C(OC(=O)C)C(O)=O)C(OC)=O)C(=O)C
InChI:   InChI=1/C9H12O8/c1-4(10)16-6(8(12)13)7(9(14)15-3)17-5(2)11/h6-7H,1-3H3,(H,12,13)/t6-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=18.7434 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.187 g/mol  logS: -0.82561  SlogP: -0.8926  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.268282  Sterimol/B1: 2.33245  Sterimol/B2: 3.35369  Sterimol/B3: 5.52488
  Sterimol/B4: 7.08403  Sterimol/L: 11.8108 
 
 Surface and Volume Properties
  Accessible surface: 465.764  Positive charged surface: 282.16  Negative charged surface: 183.604  Volume: 207.875
  Hydrophobic surface: 280.806  Hydrophilic surface: 184.958
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs01854887
IBS-ZINC02409977