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PUBCHEM-ZINC05113776

 MMsINC code: MMs03201918
Type: Neutral
Formula: C4H10OS2
SMILES:   SCC(O)CCS
InChI:   InChI=1/C4H10OS2/c5-4(3-7)1-2-6/h4-7H,1-3H2/t4-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.6669 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 138.255 g/mol  logS: -1.56669  SlogP: 0.597  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.108912  Sterimol/B1: 2.54924  Sterimol/B2: 2.56549  Sterimol/B3: 3.20953
  Sterimol/B4: 3.86228  Sterimol/L: 11.3452 
 
 Surface and Volume Properties
  Accessible surface: 320.869  Positive charged surface: 195.98  Negative charged surface: 124.889  Volume: 129.25
  Hydrophobic surface: 175.917  Hydrophilic surface: 144.952
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.