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PUBCHEM-ZINC05955735

 MMsINC code: MMs03459292
Type: Neutral
Formula: C5H10OS
SMILES:   S(=O)(CC=C)CC
InChI:   InChI=1/C5H10OS/c1-3-5-7(6)4-2/h3H,1,4-5H2,2H3/t7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.4118 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 118.2 g/mol  logS: -0.67463  SlogP: 0.941  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0853593  Sterimol/B1: 2.56712  Sterimol/B2: 3.06854  Sterimol/B3: 3.51098
  Sterimol/B4: 3.51692  Sterimol/L: 11.0473 
 
 Surface and Volume Properties
  Accessible surface: 309.145  Positive charged surface: 208.019  Negative charged surface: 101.126  Volume: 122.375
  Hydrophobic surface: 208.019  Hydrophilic surface: 101.126
 
 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.