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NCID-ZINC05208098

 MMsINC code: MMs02448826
Type: Ionized
Formula: C12H13N2O4-
SMILES:   O1C(CO)C(O)C([O-])C1n1ncc2c1cccc2
InChI:   InChI=1/C12H13N2O4/c15-6-9-10(16)11(17)12(18-9)14-8-4-2-1-3-7(8)5-13-14/h1-5,9-12,15-16H,6H2/q-1/t9-,10+,11+,12+/m0/s1

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Potential Energy
Epot(MMFF94)=71.2866 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.246 g/mol  logS: -1.19772  SlogP: 0.1815  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108313  Sterimol/B1: 3.62157  Sterimol/B2: 3.87041  Sterimol/B3: 3.98746
  Sterimol/B4: 4.95305  Sterimol/L: 13.5433 
 
 Surface and Volume Properties
  Accessible surface: 432.316  Positive charged surface: 269.973  Negative charged surface: 157.082  Volume: 221.75
  Hydrophobic surface: 305.896  Hydrophilic surface: 126.42
 
 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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Parent related molecule:


MMs02448825
NCID-ZINC05208098