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NCID-ZINC02569715

 MMsINC code: MMs02380335
Type: Neutral
Formula: C8H16O5S
SMILES:   S(CC)C1OC(CO)C(O)C(O)C1O
InChI:   InChI=1/C8H16O5S/c1-2-14-8-7(12)6(11)5(10)4(3-9)13-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=59.7052 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.277 g/mol  logS: -0.27168  SlogP: -1.4606  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0980262  Sterimol/B1: 2.87521  Sterimol/B2: 3.34145  Sterimol/B3: 4.84086
  Sterimol/B4: 5.50747  Sterimol/L: 11.5077 
 
 Surface and Volume Properties
  Accessible surface: 419.086  Positive charged surface: 312.267  Negative charged surface: 106.82  Volume: 195.875
  Hydrophobic surface: 204.883  Hydrophilic surface: 214.203
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.