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PUBCHEM-ZINC05514647

 MMsINC code: MMs03294142
Type: Neutral
Formula: C6H12O2
SMILES:   OC(CCCC)C=O
InChI:   InChI=1/C6H12O2/c1-2-3-4-6(8)5-7/h5-6,8H,2-4H2,1H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.796 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 116.16 g/mol  logS: -0.97997  SlogP: 0.7364  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.104423  Sterimol/B1: 2.92116  Sterimol/B2: 3.06432  Sterimol/B3: 3.18772
  Sterimol/B4: 3.21559  Sterimol/L: 11.2085 
 
 Surface and Volume Properties
  Accessible surface: 315.468  Positive charged surface: 229.233  Negative charged surface: 86.2347  Volume: 127.375
  Hydrophobic surface: 191.313  Hydrophilic surface: 124.155
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules: no related molecules available.