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PUBCHEM-ZINC06469911

 MMsINC code: MMs03751412
Type: Neutral
Formula: C8H10N2O5
SMILES:   o1nc(C(O)=O)c(CC(N)C(O)=O)c1C
InChI:   InChI=1/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m1/s1

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Potential Energy
Epot(MMFF94)=49.9008 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.177 g/mol  logS: -0.18917  SlogP: -0.36441  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126608  Sterimol/B1: 2.21168  Sterimol/B2: 3.00203  Sterimol/B3: 3.13014
  Sterimol/B4: 7.09203  Sterimol/L: 11.2244 
 
 Surface and Volume Properties
  Accessible surface: 386.451  Positive charged surface: 221.076  Negative charged surface: 165.375  Volume: 178.125
  Hydrophobic surface: 138.639  Hydrophilic surface: 247.812
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03751413
PUBCHEM-ZINC06469911