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PUBCHEM-ZINC05924042

 MMsINC code: MMs03445423
Type: Neutral
Formula: C7H14OS
SMILES:   S1C(OCC1C)(CC)C
InChI:   InChI=1/C7H14OS/c1-4-7(3)8-5-6(2)9-7/h6H,4-5H2,1-3H3/t6-,7+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.5223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.254 g/mol  logS: -2.11326  SlogP: 2.2645  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152124  Sterimol/B1: 2.22676  Sterimol/B2: 3.29809  Sterimol/B3: 3.67607
  Sterimol/B4: 4.68256  Sterimol/L: 10.5168 
 
 Surface and Volume Properties
  Accessible surface: 339.491  Positive charged surface: 236.316  Negative charged surface: 103.174  Volume: 154.25
  Hydrophobic surface: 241.384  Hydrophilic surface: 98.107
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.