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NCID-ZINC01551040

 MMsINC code: MMs02218972
Type: Neutral
Formula: C6H14OS2
SMILES:   S(SCCC)(=O)CCC
InChI:   InChI=1/C6H14OS2/c1-3-5-8-9(7)6-4-2/h3-6H2,1-2H3/t9-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.65148 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 166.309 g/mol  logS: -2.01295  SlogP: 2.2033  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0456593  Sterimol/B1: 2.41121  Sterimol/B2: 2.88137  Sterimol/B3: 3.08368
  Sterimol/B4: 4.28481  Sterimol/L: 13.1749 
 
 Surface and Volume Properties
  Accessible surface: 377.154  Positive charged surface: 264.698  Negative charged surface: 112.456  Volume: 165
  Hydrophobic surface: 258.317  Hydrophilic surface: 118.837
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.