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PUBCHEM-ZINC05888556

 MMsINC code: MMs03430411
Type: Neutral
Formula: C4H10OS2
SMILES:   SC(C(O)C)CS
InChI:   InChI=1/C4H10OS2/c1-3(5)4(7)2-6/h3-7H,2H2,1H3/t3-,4-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.9193 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 138.255 g/mol  logS: -1.69213  SlogP: 0.5954  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.234935  Sterimol/B1: 2.45053  Sterimol/B2: 3.40168  Sterimol/B3: 3.51025
  Sterimol/B4: 3.79446  Sterimol/L: 9.91241 
 
 Surface and Volume Properties
  Accessible surface: 305.348  Positive charged surface: 187.528  Negative charged surface: 117.82  Volume: 128.625
  Hydrophobic surface: 158.473  Hydrophilic surface: 146.875
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.