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ASINEX-ZINC02573369

 MMsINC code: MMs00275213
Type: Ionized
Formula: C12H14NO4-
SMILES:   O=C1N(C(C(=O)[O-])C)C(=O)C2C1C1CC2CC1
InChI:   InChI=1/C12H15NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/p-1/t5-,6-,7+,8-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=39.6102 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.247 g/mol  logS: -2.28573  SlogP: -0.8441  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.222008  Sterimol/B1: 2.24591  Sterimol/B2: 3.8971  Sterimol/B3: 4.13426
  Sterimol/B4: 5.46815  Sterimol/L: 11.9095 
 
 Surface and Volume Properties
  Accessible surface: 402.932  Positive charged surface: 236.477  Negative charged surface: 166.455  Volume: 210.625
  Hydrophobic surface: 248.218  Hydrophilic surface: 154.714
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 5
 
 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:


MMs00275212
ASINEX-ZINC02573369