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NCID-ZINC01689594

 MMsINC code: MMs02322063
Type: Neutral
Formula: C6H14O4S
SMILES:   S(OC(COC)C)(=O)(=O)CC
InChI:   InChI=1/C6H14O4S/c1-4-11(7,8)10-6(2)5-9-3/h6H,4-5H2,1-3H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.8574 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.24 g/mol  logS: -0.75333  SlogP: 0.3876  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.101383  Sterimol/B1: 2.76611  Sterimol/B2: 2.98652  Sterimol/B3: 4.28878
  Sterimol/B4: 4.87469  Sterimol/L: 11.7543 
 
 Surface and Volume Properties
  Accessible surface: 377.156  Positive charged surface: 261.239  Negative charged surface: 115.917  Volume: 163.75
  Hydrophobic surface: 261.687  Hydrophilic surface: 115.469
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.