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PUBCHEM-ZINC05890505

 MMsINC code: MMs03431437
Type: Neutral
Formula: C6H8N4O5
SMILES:   OC(Cn1cc([N+](=O)[O-])nc1[N+](=O)[O-])C
InChI:   InChI=1/C6H8N4O5/c1-4(11)2-8-3-5(9(12)13)7-6(8)10(14)15/h3-4,11H,2H2,1H3/t4-/m1/s1

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Potential Energy
Epot(MMFF94)=77.1481 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.153 g/mol  logS: -2.50124  SlogP: 0.3467  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0998878  Sterimol/B1: 2.98918  Sterimol/B2: 3.00843  Sterimol/B3: 3.14016
  Sterimol/B4: 6.17745  Sterimol/L: 11.9394 
 
 Surface and Volume Properties
  Accessible surface: 379.526  Positive charged surface: 175.722  Negative charged surface: 203.803  Volume: 165.875
  Hydrophobic surface: 113.567  Hydrophilic surface: 265.959
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.