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PUBCHEM-ZINC06374906

 MMsINC code: MMs03691520
Type: Neutral
Formula: C6H11NO4
SMILES:   OC(=O)C(N(C)C)CC(O)=O
InChI:   InChI=1/C6H11NO4/c1-7(2)4(6(10)11)3-5(8)9/h4H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-/m0/s1

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Potential Energy
Epot(MMFF94)=43.6916 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 161.157 g/mol  logS: 0.63797  SlogP: -0.5241  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.27885  Sterimol/B1: 2.54189  Sterimol/B2: 2.6138  Sterimol/B3: 4.0295
  Sterimol/B4: 5.71548  Sterimol/L: 9.5801 
 
 Surface and Volume Properties
  Accessible surface: 332.48  Positive charged surface: 244.874  Negative charged surface: 87.6063  Volume: 142.125
  Hydrophobic surface: 163.396  Hydrophilic surface: 169.084
 
 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


MMs03691521
PUBCHEM-ZINC06374906