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NCID-ZINC05084674

 MMsINC code: MMs02438444
Type: Ionized
Formula: C13H19O8-
SMILES:   O1CC(C(OCC)=O)(C(OCC)=O)C([O-])C(O)(CC)C1=O
InChI:   InChI=1/C13H19O8/c1-4-13(18)8(14)12(7-21-11(13)17,9(15)19-5-2)10(16)20-6-3/h8,18H,4-7H2,1-3H3/q-1/t8-,13+/m1/s1

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Potential Energy
Epot(MMFF94)=55.5218 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.287 g/mol  logS: -1.44477  SlogP: -0.404  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142928  Sterimol/B1: 2.87195  Sterimol/B2: 3.05035  Sterimol/B3: 4.3859
  Sterimol/B4: 8.53198  Sterimol/L: 13.9675 
 
 Surface and Volume Properties
  Accessible surface: 520.27  Positive charged surface: 346.3  Negative charged surface: 173.971  Volume: 269
  Hydrophobic surface: 325.173  Hydrophilic surface: 195.097
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 1  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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MMs02438443
NCID-ZINC05084674