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PUBCHEM-ZINC06036067

 MMsINC code: MMs03505826
Type: Neutral
Formula: C7H12O
SMILES:   O=CC(C(C=C)C)C
InChI:   InChI=1/C7H12O/c1-4-6(2)7(3)5-8/h4-7H,1H2,2-3H3/t6-,7+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.7971 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 112.172 g/mol  logS: -1.22705  SlogP: 1.6435  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.244424  Sterimol/B1: 2.07908  Sterimol/B2: 2.88032  Sterimol/B3: 2.95155
  Sterimol/B4: 5.88268  Sterimol/L: 9.78868 
 
 Surface and Volume Properties
  Accessible surface: 308.124  Positive charged surface: 199.551  Negative charged surface: 108.573  Volume: 133.25
  Hydrophobic surface: 186.342  Hydrophilic surface: 121.782
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.