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ASINEX-ZINC04588558

 MMsINC code: MMs00354128
Type: Neutral
Formula: C13H10N4O4
SMILES:   O=[N+]([O-])c1ccccc1N\N=C\c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C13H10N4O4/c18-16(19)11-5-3-4-10(8-11)9-14-15-12-6-1-2-7-13(12)17(20)21/h1-9,15H/b14-9+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.0748 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 286.247 g/mol  logS: -4.58737  SlogP: 2.949  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0018961  Sterimol/B1: 2.21689  Sterimol/B2: 2.56383  Sterimol/B3: 2.59634
  Sterimol/B4: 6.66561  Sterimol/L: 16.1978 
 
 Surface and Volume Properties
  Accessible surface: 498.418  Positive charged surface: 203.478  Negative charged surface: 294.939  Volume: 244.5
  Hydrophobic surface: 309.429  Hydrophilic surface: 188.989
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.