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PUBCHEM-ZINC06008131

 MMsINC code: MMs03486531
Type: Ionized
Formula: C8H12NO4-
SMILES:   O=C([O-])C1C(C)C([NH2+]C1C)C(=O)[O-]
InChI:   InChI=1/C8H13NO4/c1-3-5(7(10)11)4(2)9-6(3)8(12)13/h3-6,9H,1-2H3,(H,10,11)(H,12,13)/p-1/t3-,4+,5-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=10.8612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 186.187 g/mol  logS: -0.48174  SlogP: -3.9274  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.228259  Sterimol/B1: 2.5714  Sterimol/B2: 2.92582  Sterimol/B3: 4.22097
  Sterimol/B4: 6.0178  Sterimol/L: 9.90186 
 
 Surface and Volume Properties
  Accessible surface: 354.986  Positive charged surface: 197.608  Negative charged surface: 157.377  Volume: 167.125
  Hydrophobic surface: 141.045  Hydrophilic surface: 213.941
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  Basic groups: 1
  Chiral centers: 4
 
 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:


MMs03486530
PUBCHEM-ZINC06008131