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ASINEX-ZINC00226257

 MMsINC code: MMs00094349
Type: Neutral
Formula: C9H10N2O5
SMILES:   OC(C(N)C(O)=O)c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-2-1-3-6(4-5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=75.3987 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.188 g/mol  logS: -1.63333  SlogP: 0.1356  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0903714  Sterimol/B1: 2.45888  Sterimol/B2: 2.92959  Sterimol/B3: 3.66007
  Sterimol/B4: 6.23393  Sterimol/L: 12.9629 
 
 Surface and Volume Properties
  Accessible surface: 400.045  Positive charged surface: 194.997  Negative charged surface: 205.048  Volume: 187.375
  Hydrophobic surface: 147.683  Hydrophilic surface: 252.362
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs00094350
ASINEX-ZINC00226257