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PUBCHEM-ZINC02168418

 MMsINC code: MMs02879516
Type: Neutral
Formula: C7H16OS
SMILES:   S(CCCCCCO)C
InChI:   InChI=1/C7H16OS/c1-9-7-5-3-2-4-6-8/h8H,2-7H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=7.6433 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 148.27 g/mol  logS: -1.18696  SlogP: 1.9021  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0387186  Sterimol/B1: 2.37503  Sterimol/B2: 2.37584  Sterimol/B3: 2.59776
  Sterimol/B4: 3.27722  Sterimol/L: 14.8012 
 
 Surface and Volume Properties
  Accessible surface: 387.394  Positive charged surface: 285.27  Negative charged surface: 102.124  Volume: 164.25
  Hydrophobic surface: 293.448  Hydrophilic surface: 93.946
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.