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SIAL-ZINC04831261

 MMsINC code: MMs03926460
Type: Neutral
Formula: C9H14O6
SMILES:   O1C(C2OC(OCC2OC1C)C)C(O)=O
InChI:   InChI=1/C9H14O6/c1-4-12-3-6-7(14-4)8(9(10)11)15-5(2)13-6/h4-8H,3H2,1-2H3,(H,10,11)/t4-,5-,6+,7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=74.1223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.205 g/mol  logS: -0.8705  SlogP: -0.0376  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191873  Sterimol/B1: 3.25708  Sterimol/B2: 3.34227  Sterimol/B3: 4.34795
  Sterimol/B4: 4.76025  Sterimol/L: 11.5936 
 
 Surface and Volume Properties
  Accessible surface: 384.471  Positive charged surface: 275.499  Negative charged surface: 108.972  Volume: 185.125
  Hydrophobic surface: 220.646  Hydrophilic surface: 163.825
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03926461
SIAL-ZINC04831261