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NCID-ZINC01606779

 MMsINC code: MMs02258645
Type: Ionized
Formula: C7H8N3O3-
SMILES:   O=C1N=C(NC(C(=O)[O-])C)C=CN1
InChI:   InChI=1/C7H9N3O3/c1-4(6(11)12)9-5-2-3-8-7(13)10-5/h2-4H,1H3,(H,11,12)(H2,8,9,10,13)/p-1/t4-/m0/s1

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Potential Energy
Epot(MMFF94)=9.33324 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.159 g/mol  logS: -1.09132  SlogP: -1.6502  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0687385  Sterimol/B1: 2.41212  Sterimol/B2: 3.15768  Sterimol/B3: 3.5892
  Sterimol/B4: 4.93626  Sterimol/L: 11.4404 
 
 Surface and Volume Properties
  Accessible surface: 357.635  Positive charged surface: 187.123  Negative charged surface: 170.512  Volume: 156.75
  Hydrophobic surface: 149.831  Hydrophilic surface: 207.804
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 2  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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Parent related molecule:


MMs02258644
NCID-ZINC01606779