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PUBCHEM-ZINC04588944

 MMsINC code: MMs03138239
Type: Neutral
Formula: C8H13NO4
SMILES:   OC1CC(N(C1)C(=O)CC)C(O)=O
InChI:   InChI=1/C8H13NO4/c1-2-7(11)9-4-5(10)3-6(9)8(12)13/h5-6,10H,2-4H2,1H3,(H,12,13)/t5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=33.2053 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.195 g/mol  logS: -0.01016  SlogP: -0.5572  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123805  Sterimol/B1: 2.86546  Sterimol/B2: 3.38294  Sterimol/B3: 4.74058
  Sterimol/B4: 4.79286  Sterimol/L: 10.7525 
 
 Surface and Volume Properties
  Accessible surface: 374.325  Positive charged surface: 261.842  Negative charged surface: 112.483  Volume: 170.75
  Hydrophobic surface: 196.414  Hydrophilic surface: 177.911
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03138240
PUBCHEM-ZINC04588944