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PUBCHEM-ZINC06403933

 MMsINC code: MMs03708542
Type: Neutral
Formula: C5H10OS
SMILES:   S1CC1COCC
InChI:   InChI=1/C5H10OS/c1-2-6-3-5-4-7-5/h5H,2-4H2,1H3/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.4689 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 118.2 g/mol  logS: -1.20111  SlogP: 1.1383  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109125  Sterimol/B1: 2.60632  Sterimol/B2: 2.87904  Sterimol/B3: 3.52437
  Sterimol/B4: 3.99366  Sterimol/L: 10.1549 
 
 Surface and Volume Properties
  Accessible surface: 311.89  Positive charged surface: 204.571  Negative charged surface: 107.319  Volume: 122.125
  Hydrophobic surface: 224.332  Hydrophilic surface: 87.558
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.