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PUBCHEM-ZINC05888522

 MMsINC code: MMs03430381
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)=26.2089 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: 0.157804  Sterimol/B1: 2.72467  Sterimol/B2: 3.09543  Sterimol/B3: 3.85102
  Sterimol/B4: 3.89361  Sterimol/L: 9.89801 
 
 Surface and Volume Properties
  Accessible surface: 307.656  Positive charged surface: 185.266  Negative charged surface: 122.391  Volume: 127.375
  Hydrophobic surface: 156.486  Hydrophilic surface: 151.17
 
 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.