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NCID-ZINC01635732

 MMsINC code: MMs02279415
Type: Neutral
Formula: C4H9N3O4
SMILES:   O(NC(=O)N)CC(N)C(O)=O
InChI:   InChI=1/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1

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Potential Energy
Epot(MMFF94)=22.2982 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 163.133 g/mol  logS: 0.34792  SlogP: -2.0018  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0575904  Sterimol/B1: 2.59584  Sterimol/B2: 2.92363  Sterimol/B3: 3.07483
  Sterimol/B4: 4.07327  Sterimol/L: 11.809 
 
 Surface and Volume Properties
  Accessible surface: 349.32  Positive charged surface: 233.718  Negative charged surface: 115.602  Volume: 134.125
  Hydrophobic surface: 52.9695  Hydrophilic surface: 296.3505
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.