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PUBCHEM-ZINC05922856

 MMsINC code: MMs03444765
Type: Neutral
Formula: C6H10O2
SMILES:   O=CC(CC=O)CC
InChI:   InChI=1/C6H10O2/c1-2-6(5-8)3-4-7/h4-6H,2-3H2,1H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.66149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 114.144 g/mol  logS: -0.13647  SlogP: 0.8005  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.17317  Sterimol/B1: 2.57204  Sterimol/B2: 3.17955  Sterimol/B3: 3.1867
  Sterimol/B4: 4.16911  Sterimol/L: 9.8909 
 
 Surface and Volume Properties
  Accessible surface: 296.87  Positive charged surface: 192.44  Negative charged surface: 104.431  Volume: 121.75
  Hydrophobic surface: 169.78  Hydrophilic surface: 127.09
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.