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CHEMDIV-ZINC04320897

 MMsINC code: MMs00934130
Type: Neutral
Formula: C8H15NO4
SMILES:   O(CC(C)C)C(=O)NC(C(O)=O)C
InChI:   InChI=1/C8H15NO4/c1-5(2)4-13-8(12)9-6(3)7(10)11/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11)/t6-/m0/s1

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Potential Energy
Epot(MMFF94)=2.0199 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 189.211 g/mol  logS: -0.89373  SlogP: 0.8417  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0457206  Sterimol/B1: 2.77727  Sterimol/B2: 2.89544  Sterimol/B3: 3.07393
  Sterimol/B4: 4.53755  Sterimol/L: 13.8317 
 
 Surface and Volume Properties
  Accessible surface: 415.551  Positive charged surface: 286.741  Negative charged surface: 128.81  Volume: 182.5
  Hydrophobic surface: 211.244  Hydrophilic surface: 204.307
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs00934131
CHEMDIV-ZINC04320897