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ALFAAESAR-ZINC04366989

 MMsINC code: MMs00024787
Type: Neutral
Formula: C7H8N2O2
SMILES:   O=[N+]([O-])c1ccc(N)cc1C
InChI:   InChI=1/C7H8N2O2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,8H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.9156 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 152.153 g/mol  logS: -2.05646  SlogP: 1.48542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0277218  Sterimol/B1: 2.36161  Sterimol/B2: 2.41124  Sterimol/B3: 2.50212
  Sterimol/B4: 5.83651  Sterimol/L: 10.0538 
 
 Surface and Volume Properties
  Accessible surface: 321.095  Positive charged surface: 165.73  Negative charged surface: 155.364  Volume: 137.875
  Hydrophobic surface: 186.089  Hydrophilic surface: 135.006
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.