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NCID-ZINC05157076

 MMsINC code: MMs02444557
Type: Neutral
Formula: C14H25NO8
SMILES:   OC1C(O)C(CC(NC2C=C(CO)C(O)C(O)C2O)C1O)CO
InChI:   InChI=1/C14H25NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1,6-23H,2-4H2/t6-,7-,8-,9+,10+,11-,12-,13+,14+/m1/s1

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Potential Energy
Epot(MMFF94)=105.942 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.353 g/mol  logS: 1.17165  SlogP: -4.5769  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125803  Sterimol/B1: 3.54678  Sterimol/B2: 3.62065  Sterimol/B3: 4.15553
  Sterimol/B4: 6.05536  Sterimol/L: 13.6564 
 
 Surface and Volume Properties
  Accessible surface: 547.939  Positive charged surface: 437.89  Negative charged surface: 110.049  Volume: 297.125
  Hydrophobic surface: 208.83  Hydrophilic surface: 339.109
 
 Pharmacophoric Properties
  Hydrogen bond donors: 9  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02444558
NCID-ZINC05157076