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NCID-ZINC01596315

 MMsINC code: MMs02250380
Type: Neutral
Formula: C10H16O6
SMILES:   O(C(C(OCC)=O)C)C(=O)C(OC(=O)C)C
InChI:   InChI=1/C10H16O6/c1-5-14-9(12)6(2)16-10(13)7(3)15-8(4)11/h6-7H,5H2,1-4H3/t6-,7+/m0/s1

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Potential Energy
Epot(MMFF94)=29.8259 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.232 g/mol  logS: -1.80404  SlogP: 0.4328  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0660369  Sterimol/B1: 2.88692  Sterimol/B2: 3.0471  Sterimol/B3: 3.46062
  Sterimol/B4: 4.83649  Sterimol/L: 16.3705 
 
 Surface and Volume Properties
  Accessible surface: 487.034  Positive charged surface: 315.026  Negative charged surface: 172.008  Volume: 217.375
  Hydrophobic surface: 316.643  Hydrophilic surface: 170.391
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: no related molecules available.