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CHEMSTAR-ZINC04015798

 MMsINC code: MMs01087098
Type: Neutral
Formula: C14H12N4O4
SMILES:   O=[N+]([O-])c1ccc(cc1)/C(=N/Nc1ccc([N+](=O)[O-])cc1)/C
InChI:   InChI=1/C14H12N4O4/c1-10(11-2-6-13(7-3-11)17(19)20)15-16-12-4-8-14(9-5-12)18(21)22/h2-9,16H,1H3/b15-10-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.42 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.274 g/mol  logS: -4.89353  SlogP: 3.3391  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0263513  Sterimol/B1: 2.09471  Sterimol/B2: 2.67763  Sterimol/B3: 2.89463
  Sterimol/B4: 8.59093  Sterimol/L: 16.4661 
 
 Surface and Volume Properties
  Accessible surface: 515.59  Positive charged surface: 215.91  Negative charged surface: 299.681  Volume: 261.125
  Hydrophobic surface: 337.103  Hydrophilic surface: 178.487
 
 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.