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PUBCHEM-ZINC05134847

 MMsINC code: MMs03209817
Type: Ionized
Formula: C5H11N2O2+
SMILES:   O=C([O-])C1[NH2+]CC([NH3+])C1
InChI:   InChI=1/C5H10N2O2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2,6H2,(H,8,9)/p+1/t3-,4-/m0/s1

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Potential Energy
Epot(MMFF94)=9.932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 131.155 g/mol  logS: 0.39304  SlogP: -4.3175  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.529754  Sterimol/B1: 2.31147  Sterimol/B2: 3.32834  Sterimol/B3: 3.87251
  Sterimol/B4: 4.28509  Sterimol/L: 8.05753 
 
 Surface and Volume Properties
  Accessible surface: 291.446  Positive charged surface: 225.872  Negative charged surface: 65.5737  Volume: 121.75
  Hydrophobic surface: 116.283  Hydrophilic surface: 175.163
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  Basic groups: 2
  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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MMs03209816
PUBCHEM-ZINC05134847