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NCID-ZINC05023583

 MMsINC code: MMs02429273
Type: Neutral
Formula: C10H18O4S
SMILES:   S(CC1OC2OC(OC2C1O)(C)C)CC
InChI:   InChI=1/C10H18O4S/c1-4-15-5-6-7(11)8-9(12-6)14-10(2,3)13-8/h6-9,11H,4-5H2,1-3H3/t6-,7-,8-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=76.129 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 234.316 g/mol  logS: -2.0238  SlogP: 0.9768  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0757235  Sterimol/B1: 2.63902  Sterimol/B2: 2.82399  Sterimol/B3: 3.83678
  Sterimol/B4: 5.4476  Sterimol/L: 14.7762 
 
 Surface and Volume Properties
  Accessible surface: 456.628  Positive charged surface: 321.106  Negative charged surface: 135.523  Volume: 219.5
  Hydrophobic surface: 274.702  Hydrophilic surface: 181.926
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.