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PUBCHEM-ZINC06512260

 MMsINC code: MMs03777028
Type: Neutral
Formula: C12H10N4O5
SMILES:   OC=1NC(=O)NC(=O)C=1\C=N\Nc1ccc(cc1)C(O)=O
InChI:   InChI=1/C12H10N4O5/c17-9-8(10(18)15-12(21)14-9)5-13-16-7-3-1-6(2-4-7)11(19)20/h1-5,16H,(H,19,20)(H3,14,15,17,18,21)/b13-5+

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Potential Energy
Epot(MMFF94)=22.4117 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.235 g/mol  logS: -2.0038  SlogP: 0.3915  Reactive groups: 0
 
 Topological Properties
  Globularity: 3.19062e-07  Sterimol/B1: 2.09791  Sterimol/B2: 2.09831  Sterimol/B3: 3.07663
  Sterimol/B4: 5.52024  Sterimol/L: 16.2516 
 
 Surface and Volume Properties
  Accessible surface: 484.959  Positive charged surface: 293.277  Negative charged surface: 191.683  Volume: 238.125
  Hydrophobic surface: 166.874  Hydrophilic surface: 318.085
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs03777029
PUBCHEM-ZINC06512260