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PUBCHEM-ZINC04202625

 MMsINC code: MMs03098926
Type: Neutral
Formula: C6H11NO3
SMILES:   OC1CC(CNC1)C(O)=O
InChI:   InChI=1/C6H11NO3/c8-5-1-4(6(9)10)2-7-3-5/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=10.3041 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 145.158 g/mol  logS: 0.74213  SlogP: -0.9586  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.20693  Sterimol/B1: 2.46292  Sterimol/B2: 2.85223  Sterimol/B3: 3.4482
  Sterimol/B4: 4.75135  Sterimol/L: 9.80118 
 
 Surface and Volume Properties
  Accessible surface: 309.124  Positive charged surface: 235.919  Negative charged surface: 73.2049  Volume: 133.75
  Hydrophobic surface: 148.714  Hydrophilic surface: 160.41
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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: no related molecules available.