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ALFAAESAR-ZINC01736716

MMsINC code: MMs00022117

Type: Neutral
Formula: C5H12OS
SMILES:   S(CCC)CCO
InChI:   InChI=1/C5H12OS/c1-2-4-7-5-3-6/h6H,2-5H2,1H3

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=10.8864 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 120.216 g/mol  logS: -0.90886  SlogP: 1.1219  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0496937  Sterimol/B1: 2.25824  Sterimol/B2: 2.37477  Sterimol/B3: 2.37595
  Sterimol/B4: 3.24131  Sterimol/L: 12.305 
 
 Surface and Volume Properties
  Accessible surface: 329.244  Positive charged surface: 247.196  Negative charged surface: 82.048  Volume: 128.75
  Hydrophobic surface: 219.328  Hydrophilic surface: 109.916
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.