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PUBCHEM-ZINC05665031

 MMsINC code: MMs03339823
Type: Neutral
Formula: C6H13NO
SMILES:   O=C(NC)C(CC)C
InChI:   InChI=1/C6H13NO/c1-4-5(2)6(8)7-3/h5H,4H2,1-3H3,(H,7,8)/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=4.62902 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 115.176 g/mol  logS: -0.68923  SlogP: 0.7785  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0939781  Sterimol/B1: 2.64101  Sterimol/B2: 2.97178  Sterimol/B3: 3.15186
  Sterimol/B4: 4.00462  Sterimol/L: 10.7496 
 
 Surface and Volume Properties
  Accessible surface: 316.489  Positive charged surface: 247.526  Negative charged surface: 68.9623  Volume: 130.875
  Hydrophobic surface: 229.099  Hydrophilic surface: 87.39
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.