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ACROSORGANICS-ZINC01555408

 MMsINC code: MMs00009159
Type: Neutral
Formula: C6H5N3O4
SMILES:   O=[N+]([O-])c1cc(N)cc([N+](=O)[O-])c1
InChI:   InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.1997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 183.123 g/mol  logS: -2.68622  SlogP: 1.0852  Reactive groups: 0
 
 Topological Properties
  Globularity: 3.1858e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09798  Sterimol/B3: 4.03726
  Sterimol/B4: 5.15255  Sterimol/L: 10.6895 
 
 Surface and Volume Properties
  Accessible surface: 334.42  Positive charged surface: 120.518  Negative charged surface: 213.902  Volume: 139.375
  Hydrophobic surface: 108.579  Hydrophilic surface: 225.841
 
 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.