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IBS-ZINC00518182

 MMsINC code: MMs01743973
Type: Neutral
Formula: C10H10N2O3
SMILES:   O1C(ON=C1/C(=N\O)/c1ccccc1)C
InChI:   InChI=1/C10H10N2O3/c1-7-14-10(12-15-7)9(11-13)8-5-3-2-4-6-8/h2-7,13H,1H3/b11-9+/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=80.1749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.201 g/mol  logS: -2.49751  SlogP: 1.5712  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0468533  Sterimol/B1: 2.54585  Sterimol/B2: 3.24221  Sterimol/B3: 4.01268
  Sterimol/B4: 5.34703  Sterimol/L: 13.0352 
 
 Surface and Volume Properties
  Accessible surface: 413.073  Positive charged surface: 236.51  Negative charged surface: 176.563  Volume: 189
  Hydrophobic surface: 261.489  Hydrophilic surface: 151.584
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.