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PUBCHEM-ZINC05752096

 MMsINC code: MMs03371333
Type: Neutral
Formula: C6H12O2
SMILES:   O1CC(OCC1C)C
InChI:   InChI=1/C6H12O2/c1-5-3-8-6(2)4-7-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.3125 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 116.16 g/mol  logS: -0.67908  SlogP: 0.8102  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.234647  Sterimol/B1: 2.20963  Sterimol/B2: 2.36849  Sterimol/B3: 3.80759
  Sterimol/B4: 4.42949  Sterimol/L: 8.80063 
 
 Surface and Volume Properties
  Accessible surface: 290.467  Positive charged surface: 229.45  Negative charged surface: 61.0179  Volume: 124.375
  Hydrophobic surface: 224.575  Hydrophilic surface: 65.892
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.