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PUBCHEM-ZINC03065282

 MMsINC code: MMs02988589
Type: Neutral
Formula: C13H10N2O3
SMILES:   OC(=O)c1ccc(NC(=O)c2ccncc2)cc1
InChI:   InChI=1/C13H10N2O3/c16-12(9-5-7-14-8-6-9)15-11-3-1-10(2-4-11)13(17)18/h1-8H,(H,15,16)(H,17,18)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.5849 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.234 g/mol  logS: -2.06613  SlogP: 2.0321  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0141234  Sterimol/B1: 2.097  Sterimol/B2: 2.49736  Sterimol/B3: 2.97112
  Sterimol/B4: 4.94468  Sterimol/L: 15.5444 
 
 Surface and Volume Properties
  Accessible surface: 452.731  Positive charged surface: 274.751  Negative charged surface: 177.98  Volume: 218.75
  Hydrophobic surface: 302.343  Hydrophilic surface: 150.388
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs02988590
PUBCHEM-ZINC03065282