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PUBCHEM-ZINC05761125

 MMsINC code: MMs03374360
Type: Neutral
Formula: C8H16O
SMILES:   O=CC(C(C(C)C)C)C
InChI:   InChI=1/C8H16O/c1-6(2)8(4)7(3)5-9/h5-8H,1-4H3/t7-,8+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=28.723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 128.215 g/mol  logS: -2.09487  SlogP: 2.1135  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.291406  Sterimol/B1: 3.08942  Sterimol/B2: 3.33715  Sterimol/B3: 3.90743
  Sterimol/B4: 4.56246  Sterimol/L: 9.54216 
 
 Surface and Volume Properties
  Accessible surface: 325.945  Positive charged surface: 215.381  Negative charged surface: 110.564  Volume: 151.375
  Hydrophobic surface: 202.97  Hydrophilic surface: 122.975
 
 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.