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NCID-ZINC05120799

 MMsINC code: MMs02443018
Type: Neutral
Formula: C16H24O9S
SMILES:   S(CC)C1C(OC(=O)C)C(OC1OC(=O)C)C(OC(=O)C)COC(=O)C
InChI:   InChI=1/C16H24O9S/c1-6-26-15-14(23-10(4)19)13(25-16(15)24-11(5)20)12(22-9(3)18)7-21-8(2)17/h12-16H,6-7H2,1-5H3/t12-,13+,14-,15+,16+/m1/s1

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Potential Energy
Epot(MMFF94)=69.4688 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.425 g/mol  logS: -2.74396  SlogP: 0.8226  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.149533  Sterimol/B1: 2.43798  Sterimol/B2: 5.76975  Sterimol/B3: 5.8318
  Sterimol/B4: 6.17018  Sterimol/L: 16.6104 
 
 Surface and Volume Properties
  Accessible surface: 661.199  Positive charged surface: 411.18  Negative charged surface: 250.019  Volume: 350.375
  Hydrophobic surface: 476.11  Hydrophilic surface: 185.089
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.