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PUBCHEM-ZINC02031901

 MMsINC code: MMs02859054
Type: Neutral
Formula: C8H16OS
SMILES:   S(C(CCC)CC=O)CC
InChI:   InChI=1/C8H16OS/c1-3-5-8(6-7-9)10-4-2/h7-8H,3-6H2,1-2H3/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.7972 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.281 g/mol  logS: -1.8683  SlogP: 2.4972  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.143275  Sterimol/B1: 2.56628  Sterimol/B2: 3.52341  Sterimol/B3: 3.97372
  Sterimol/B4: 5.26065  Sterimol/L: 10.5206 
 
 Surface and Volume Properties
  Accessible surface: 377.339  Positive charged surface: 259.496  Negative charged surface: 117.843  Volume: 174
  Hydrophobic surface: 253.21  Hydrophilic surface: 124.129
 
 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.