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CHEMDIV-ZINC00080846

 MMsINC code: MMs00831207
Type: Ionized
Formula: C10H14O4-2
SMILES:   O=C([O-])C1(CCC(C(=O)[O-])C1(C)C)C
InChI:   InChI=1/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/p-2/t6-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=64.3193 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 198.218 g/mol  logS: -1.60244  SlogP: -1.0713  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.615607  Sterimol/B1: 2.31027  Sterimol/B2: 2.37858  Sterimol/B3: 5.08955
  Sterimol/B4: 5.50383  Sterimol/L: 10.3769 
 
 Surface and Volume Properties
  Accessible surface: 357.569  Positive charged surface: 193.666  Negative charged surface: 163.903  Volume: 186.625
  Hydrophobic surface: 181.402  Hydrophilic surface: 176.167
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  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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Parent related molecule:


MMs00831206
CHEMDIV-ZINC00080846