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NCID-ZINC04706557

 MMsINC code: MMs02395103
Type: Neutral
Formula: C11H21NO5S
SMILES:   SCCNCC(O)C1OC2OC(OC2C1O)(C)C
InChI:   InChI=1/C11H21NO5S/c1-11(2)16-9-7(14)8(15-10(9)17-11)6(13)5-12-3-4-18/h6-10,12-14,18H,3-5H2,1-2H3/t6-,7+,8+,9-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=70.028 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.357 g/mol  logS: -1.25757  SlogP: -0.896  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0681015  Sterimol/B1: 3.03802  Sterimol/B2: 3.31357  Sterimol/B3: 3.66203
  Sterimol/B4: 6.62456  Sterimol/L: 15.693 
 
 Surface and Volume Properties
  Accessible surface: 505.515  Positive charged surface: 355.165  Negative charged surface: 150.35  Volume: 255
  Hydrophobic surface: 296.675  Hydrophilic surface: 208.84
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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.