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NCID-ZINC01686040

 MMsINC code: MMs02319105
Type: Neutral
Formula: C14H20O8S
SMILES:   S(OC1C(OC)C(O)C(O)C(O)C1O)(=O)(=O)c1ccc(cc1)C
InChI:   InChI=1/C14H20O8S/c1-7-3-5-8(6-4-7)23(19,20)22-14-12(18)10(16)9(15)11(17)13(14)21-2/h3-6,9-18H,1-2H3/t9-,10+,11-,12-,13-,14+/m1/s1

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Potential Energy
Epot(MMFF94)=127.084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.372 g/mol  logS: -1.73537  SlogP: -1.45888  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.197359  Sterimol/B1: 2.51384  Sterimol/B2: 4.18198  Sterimol/B3: 5.32079
  Sterimol/B4: 6.24015  Sterimol/L: 14.1327 
 
 Surface and Volume Properties
  Accessible surface: 534.749  Positive charged surface: 360.675  Negative charged surface: 174.074  Volume: 292
  Hydrophobic surface: 333.201  Hydrophilic surface: 201.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.