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NCID-ZINC01712618

 MMsINC code: MMs02339339
Type: Neutral
Formula: C6H14O2S
SMILES:   S(CC(O)C)CC(O)C
InChI:   InChI=1/C6H14O2S/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.4821 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 150.242 g/mol  logS: -0.83176  SlogP: 0.4812  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0489223  Sterimol/B1: 2.42671  Sterimol/B2: 2.62262  Sterimol/B3: 2.9133
  Sterimol/B4: 3.94954  Sterimol/L: 12.644 
 
 Surface and Volume Properties
  Accessible surface: 367.231  Positive charged surface: 264.902  Negative charged surface: 102.329  Volume: 153
  Hydrophobic surface: 207.629  Hydrophilic surface: 159.602
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.