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PUBCHEM-ZINC05963225

 MMsINC code: MMs03463577
Type: Ionized
Formula: C6H14NO+
SMILES:   O=C(C([NH3+])C(C)C)C
InChI:   InChI=1/C6H13NO/c1-4(2)6(7)5(3)8/h4,6H,7H2,1-3H3/p+1/t6-/m1/s1

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Potential Energy
Epot(MMFF94)=13.5807 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 116.184 g/mol  logS: -0.32697  SlogP: -0.1581  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.368005  Sterimol/B1: 2.0717  Sterimol/B2: 2.39913  Sterimol/B3: 4.74808
  Sterimol/B4: 4.8404  Sterimol/L: 9.12807 
 
 Surface and Volume Properties
  Accessible surface: 308.542  Positive charged surface: 222.294  Negative charged surface: 86.2485  Volume: 134.75
  Hydrophobic surface: 186.697  Hydrophilic surface: 121.845
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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MMs03463576
PUBCHEM-ZINC05963225