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NCID-ZINC01758501

 MMsINC code: MMs02365979
Type: Neutral
Formula: C7H14O7S
SMILES:   S(O)(=O)(=O)C(O)C(=O)C(OCCOC)C
InChI:   InChI=1/C7H14O7S/c1-5(14-4-3-13-2)6(8)7(9)15(10,11)12/h5,7,9H,3-4H2,1-2H3,(H,10,11,12)/t5-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=55.4315 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.248 g/mol  logS: -0.23312  SlogP: -1.7525  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0603196  Sterimol/B1: 2.29681  Sterimol/B2: 2.64231  Sterimol/B3: 3.77425
  Sterimol/B4: 6.3727  Sterimol/L: 14.2603 
 
 Surface and Volume Properties
  Accessible surface: 443.804  Positive charged surface: 288.495  Negative charged surface: 155.309  Volume: 197
  Hydrophobic surface: 236.302  Hydrophilic surface: 207.502
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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


MMs02365980
NCID-ZINC01758501