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IBS-ZINC02124270

 MMsINC code: MMs01790970
Type: Ionized
Formula: C13H8N2O6-2
SMILES:   O1[N+]([O-])=C(C(=O)[O-])C(C1C(=O)[O-])c1c2c([nH]c1)cccc2
InChI:   InChI=1/C13H10N2O6/c16-12(17)10-9(11(13(18)19)21-15(10)20)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,11,14H,(H,16,17)(H,18,19)/p-2/t9-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=34.0971 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.215 g/mol  logS: -3.13798  SlogP: -1.9836  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.196463  Sterimol/B1: 3.55837  Sterimol/B2: 3.92465  Sterimol/B3: 4.73354
  Sterimol/B4: 5.74942  Sterimol/L: 12.0869 
 
 Surface and Volume Properties
  Accessible surface: 445.461  Positive charged surface: 174.568  Negative charged surface: 268.618  Volume: 229.625
  Hydrophobic surface: 194.978  Hydrophilic surface: 250.483
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 4  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs01790969
IBS-ZINC02124270