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PUBCHEM-ZINC04759599

 MMsINC code: MMs03166783
Type: Neutral
Formula: C8H16N2O7
SMILES:   OC(C(NC(=O)C)C[N+](=O)[O-])C(O)C(O)CO
InChI:   InChI=1/C8H16N2O7/c1-4(12)9-5(2-10(16)17)7(14)8(15)6(13)3-11/h5-8,11,13-15H,2-3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=86.992 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 252.223 g/mol  logS: 0.27898  SlogP: -3.1572  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0872137  Sterimol/B1: 2.48089  Sterimol/B2: 3.44349  Sterimol/B3: 3.5308
  Sterimol/B4: 6.37581  Sterimol/L: 13.9538 
 
 Surface and Volume Properties
  Accessible surface: 435.202  Positive charged surface: 264.656  Negative charged surface: 170.546  Volume: 209.625
  Hydrophobic surface: 186.437  Hydrophilic surface: 248.765
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.