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PUBCHEM-ZINC05117556

 MMsINC code: MMs03205131
Type: Ionized
Formula: C12H13N2O4-
SMILES:   O1C(CO)C(O)C([O-])C1n1c2c(nc1)cccc2
InChI:   InChI=1/C12H13N2O4/c15-5-9-10(16)11(17)12(18-9)14-6-13-7-3-1-2-4-8(7)14/h1-4,6,9-12,15-16H,5H2/q-1/t9-,10-,11-,12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.8223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.246 g/mol  logS: -1.3347  SlogP: 0.1815  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0594749  Sterimol/B1: 2.90916  Sterimol/B2: 3.2733  Sterimol/B3: 4.07358
  Sterimol/B4: 4.44028  Sterimol/L: 13.2295 
 
 Surface and Volume Properties
  Accessible surface: 426.567  Positive charged surface: 249.787  Negative charged surface: 176.78  Volume: 223.25
  Hydrophobic surface: 283.356  Hydrophilic surface: 143.211
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 1  Basic groups: 0
  Chiral centers: 4
 
 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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MMs03205130
PUBCHEM-ZINC05117556