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PUBCHEM-ZINC05631656

 MMsINC code: MMs03329557
Type: Ionized
Formula: C8H11N2O5-
SMILES:   O=C(\C=C(\O)/NC(CC(=O)N)C(=O)[O-])C
InChI:   InChI=1/C8H12N2O5/c1-4(11)2-7(13)10-5(8(14)15)3-6(9)12/h2,5,10,13H,3H2,1H3,(H2,9,12)(H,14,15)/p-1/b7-2+/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=-4.03189 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.185 g/mol  logS: -0.34882  SlogP: -2.4417  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100933  Sterimol/B1: 2.73625  Sterimol/B2: 3.27149  Sterimol/B3: 3.86341
  Sterimol/B4: 5.31486  Sterimol/L: 11.0965 
 
 Surface and Volume Properties
  Accessible surface: 391.352  Positive charged surface: 209.492  Negative charged surface: 181.86  Volume: 183.25
  Hydrophobic surface: 170.572  Hydrophilic surface: 220.78
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 2  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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Parent related molecule:


MMs03329552
PUBCHEM-ZINC05631656