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ASINEX-ZINC04596684

 MMsINC code: MMs00354765
Type: Neutral
Formula: C17H15N3O4
SMILES:   OC(C(=O)N\N=C\C=C\c1cc([N+](=O)[O-])ccc1)c1ccccc1
InChI:   InChI=1/C17H15N3O4/c21-16(14-8-2-1-3-9-14)17(22)19-18-11-5-7-13-6-4-10-15(12-13)20(23)24/h1-12,16,21H,(H,19,22)/b7-5+,18-11+/t16-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.714 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.324 g/mol  logS: -4.63166  SlogP: 2.5391  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0440824  Sterimol/B1: 2.75317  Sterimol/B2: 2.96553  Sterimol/B3: 4.96864
  Sterimol/B4: 6.39432  Sterimol/L: 18.2631 
 
 Surface and Volume Properties
  Accessible surface: 601.606  Positive charged surface: 278.763  Negative charged surface: 322.842  Volume: 301
  Hydrophobic surface: 398.274  Hydrophilic surface: 203.332
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.