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PUBCHEM-ZINC05114589

 MMsINC code: MMs03202811
Type: Tautomer
Formula: C14H22O2
SMILES:   O=C(\C=C(\O)/CC(C)C)C1CC(=CCC1)C
InChI:   InChI=1/C14H22O2/c1-10(2)7-13(15)9-14(16)12-6-4-5-11(3)8-12/h5,9-10,12,15H,4,6-8H2,1-3H3/b13-9+/t12-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.7126 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 222.328 g/mol  logS: -2.36196  SlogP: 3.7899  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.135033  Sterimol/B1: 2.32589  Sterimol/B2: 3.16992  Sterimol/B3: 4.99422
  Sterimol/B4: 5.86432  Sterimol/L: 13.3594 
 
 Surface and Volume Properties
  Accessible surface: 471.58  Positive charged surface: 326.804  Negative charged surface: 144.776  Volume: 243.25
  Hydrophobic surface: 371.706  Hydrophilic surface: 99.874
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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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Parent related molecule:


MMs03202808
PUBCHEM-ZINC05114589