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NCID-ZINC05083263

 MMsINC code: MMs02438300
Type: Ionized
Formula: C11H13O6-
SMILES:   O(C(=O)C1CC=CC(C(OC)=O)C1C(=O)[O-])C
InChI:   InChI=1/C11H14O6/c1-16-10(14)6-4-3-5-7(11(15)17-2)8(6)9(12)13/h3-4,6-8H,5H2,1-2H3,(H,12,13)/p-1/t6-,7+,8+/m1/s1

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Potential Energy
Epot(MMFF94)=13.3553 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.219 g/mol  logS: -0.46919  SlogP: -1.1092  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0680612  Sterimol/B1: 3.07435  Sterimol/B2: 3.26263  Sterimol/B3: 3.38826
  Sterimol/B4: 5.98104  Sterimol/L: 13.8459 
 
 Surface and Volume Properties
  Accessible surface: 435.385  Positive charged surface: 295.998  Negative charged surface: 139.387  Volume: 215.125
  Hydrophobic surface: 286.265  Hydrophilic surface: 149.12
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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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Parent related molecule:


MMs02438299
NCID-ZINC05083263