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PUBCHEM-ZINC05837540

 MMsINC code: MMs03408829
Type: Neutral
Formula: C8H17NO
SMILES:   O=C(N)C(C(C)C)CCC
InChI:   InChI=1/C8H17NO/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10)/t7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=14.8482 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 143.23 g/mol  logS: -2.34088  SlogP: 1.544  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.271614  Sterimol/B1: 3.10931  Sterimol/B2: 3.27031  Sterimol/B3: 3.67243
  Sterimol/B4: 5.65985  Sterimol/L: 9.95598 
 
 Surface and Volume Properties
  Accessible surface: 357.865  Positive charged surface: 257.318  Negative charged surface: 100.547  Volume: 163.5
  Hydrophobic surface: 208.575  Hydrophilic surface: 149.29
 
 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.