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ASINEX-ZINC00365289

 MMsINC code: MMs00124762
Type: Neutral
Formula: C14H8N2O5
SMILES:   O1C(=N\C(=C/c2cc([N+](=O)[O-])ccc2)\C1=O)c1occc1
InChI:   InChI=1/C14H8N2O5/c17-14-11(15-13(21-14)12-5-2-6-20-12)8-9-3-1-4-10(7-9)16(18)19/h1-8H/b11-8-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.836 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.227 g/mol  logS: -5.59881  SlogP: 2.5323  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.000551048  Sterimol/B1: 2.14125  Sterimol/B2: 2.24251  Sterimol/B3: 2.74368
  Sterimol/B4: 7.51019  Sterimol/L: 16.0712 
 
 Surface and Volume Properties
  Accessible surface: 493.928  Positive charged surface: 201.272  Negative charged surface: 292.656  Volume: 240.75
  Hydrophobic surface: 317.306  Hydrophilic surface: 176.622
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.