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PUBCHEM-ZINC05457697

 MMsINC code: MMs03275431
Type: Neutral
Formula: C8H13NO4
SMILES:   O(C=C)C(=O)NC(C(C)C)C(O)=O
InChI:   InChI=1/C8H13NO4/c1-4-13-8(12)9-6(5(2)3)7(10)11/h4-6H,1H2,2-3H3,(H,9,12)(H,10,11)/t6-/m1/s1

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Potential Energy
Epot(MMFF94)=40.0725 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.195 g/mol  logS: -0.73797  SlogP: 0.9653  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0632893  Sterimol/B1: 2.34613  Sterimol/B2: 2.72359  Sterimol/B3: 3.14637
  Sterimol/B4: 6.32752  Sterimol/L: 12.3356 
 
 Surface and Volume Properties
  Accessible surface: 387.142  Positive charged surface: 233.951  Negative charged surface: 153.19  Volume: 173.5
  Hydrophobic surface: 179.244  Hydrophilic surface: 207.898
 
 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


MMs03275432
PUBCHEM-ZINC05457697