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PUBCHEM-ZINC05211760

 MMsINC code: MMs03224412
Type: Neutral
Formula: C6H12O
SMILES:   O1CCCCC1C
InChI:   InChI=1/C6H12O/c1-6-4-2-3-5-7-6/h6H,2-5H2,1H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=7.41851 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 100.161 g/mol  logS: -0.81454  SlogP: 1.5754  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.192046  Sterimol/B1: 2.79192  Sterimol/B2: 3.01726  Sterimol/B3: 3.40123
  Sterimol/B4: 3.8329  Sterimol/L: 8.82852 
 
 Surface and Volume Properties
  Accessible surface: 284.152  Positive charged surface: 228.549  Negative charged surface: 55.6029  Volume: 116.375
  Hydrophobic surface: 251.129  Hydrophilic surface: 33.023
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.