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PUBCHEM-ZINC01544392

 MMsINC code: MMs02814122
Type: Ionized
Formula: C6H9N2O4-
SMILES:   O=C([O-])C1(N)CC([NH2+]C1)C(=O)[O-]
InChI:   InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/p-1/t3-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=35.3607 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.148 g/mol  logS: 0.11236  SlogP: -5.4806  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.297397  Sterimol/B1: 2.48512  Sterimol/B2: 3.22524  Sterimol/B3: 3.54591
  Sterimol/B4: 4.49594  Sterimol/L: 9.64244 
 
 Surface and Volume Properties
  Accessible surface: 321.03  Positive charged surface: 184.872  Negative charged surface: 136.159  Volume: 141.125
  Hydrophobic surface: 83.2554  Hydrophilic surface: 237.7746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 4  Basic groups: 1
  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:


MMs02814121
PUBCHEM-ZINC01544392