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PUBCHEM-ZINC02166537

 MMsINC code: MMs02879027
Type: Neutral
Formula: C7H14O
SMILES:   O=C(C(CC)CC)C
InChI:   InChI=1/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.7247 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 114.188 g/mol  logS: -1.37059  SlogP: 2.0116  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.217782  Sterimol/B1: 2.56467  Sterimol/B2: 3.24132  Sterimol/B3: 3.57772
  Sterimol/B4: 5.46467  Sterimol/L: 9.29717 
 
 Surface and Volume Properties
  Accessible surface: 319.693  Positive charged surface: 218.616  Negative charged surface: 101.077  Volume: 137.5
  Hydrophobic surface: 249.203  Hydrophilic surface: 70.49
 
 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.