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NCID-ZINC01737924

 MMsINC code: MMs02358658
Type: Neutral
Formula: C5H10N2O4
SMILES:   OC(=O)C(N)C(C(=O)N)CO
InChI:   InChI=1/C5H10N2O4/c6-3(5(10)11)2(1-8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)/t2-,3-/m1/s1

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Potential Energy
Epot(MMFF94)=21.2574 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.145 g/mol  logS: 0.88976  SlogP: -2.5079  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186849  Sterimol/B1: 2.93599  Sterimol/B2: 2.94202  Sterimol/B3: 4.19745
  Sterimol/B4: 4.37558  Sterimol/L: 9.74799 
 
 Surface and Volume Properties
  Accessible surface: 325.252  Positive charged surface: 217.069  Negative charged surface: 108.183  Volume: 137.375
  Hydrophobic surface: 57.5372  Hydrophilic surface: 267.7148
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.