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PUBCHEM-ZINC05158568

 MMsINC code: MMs03214771
Type: Neutral
Formula: C12H20O
SMILES:   O=CCC\C=C(/CCC=C(C)C)\C
InChI:   InChI=1/C12H20O/c1-11(2)7-6-9-12(3)8-4-5-10-13/h7-8,10H,4-6,9H2,1-3H3/b12-8+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.3084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.291 g/mol  logS: -3.02472  SlogP: 3.6582  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0656211  Sterimol/B1: 2.23464  Sterimol/B2: 2.67241  Sterimol/B3: 3.51007
  Sterimol/B4: 6.26083  Sterimol/L: 14.2618 
 
 Surface and Volume Properties
  Accessible surface: 456.111  Positive charged surface: 312.878  Negative charged surface: 143.233  Volume: 215.375
  Hydrophobic surface: 367.343  Hydrophilic surface: 88.768
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.