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NCID-ZINC05339368

 MMsINC code: MMs02452415
Type: Neutral
Formula: C14H20O6S
SMILES:   S(Cc1ccccc1)C1OC(C(O)CO)C(O)C(O)C1O
InChI:   InChI=1/C14H20O6S/c15-6-9(16)13-11(18)10(17)12(19)14(20-13)21-7-8-4-2-1-3-5-8/h1-5,9-19H,6-7H2/t9-,10-,11+,12-,13+,14+/m1/s1

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Potential Energy
Epot(MMFF94)=115.881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.374 g/mol  logS: -1.50983  SlogP: -0.653  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131581  Sterimol/B1: 2.81989  Sterimol/B2: 4.32105  Sterimol/B3: 4.796
  Sterimol/B4: 6.25806  Sterimol/L: 14.0193 
 
 Surface and Volume Properties
  Accessible surface: 525.491  Positive charged surface: 353.065  Negative charged surface: 172.426  Volume: 280.5
  Hydrophobic surface: 299.353  Hydrophilic surface: 226.138
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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.