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PUBCHEM-ZINC05610208

 MMsINC code: MMs03323443
Type: Neutral
Formula: C10H14N2O4
SMILES:   OC(=O)C(n1cc(nc1CC)C)CC(O)=O
InChI:   InChI=1/C10H14N2O4/c1-3-8-11-6(2)5-12(8)7(10(15)16)4-9(13)14/h5,7H,3-4H2,1-2H3,(H,13,14)(H,15,16)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=12.3557 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.232 g/mol  logS: -0.26416  SlogP: 0.94979  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.219316  Sterimol/B1: 2.50077  Sterimol/B2: 3.25999  Sterimol/B3: 4.12832
  Sterimol/B4: 7.13745  Sterimol/L: 12.134 
 
 Surface and Volume Properties
  Accessible surface: 432.949  Positive charged surface: 288.866  Negative charged surface: 144.082  Volume: 208.25
  Hydrophobic surface: 228.665  Hydrophilic surface: 204.284
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs03323444
PUBCHEM-ZINC05610208