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NCID-ZINC05700767

 MMsINC code: MMs02486853
Type: Neutral
Formula: C8H14O8
SMILES:   O(C(=O)C(O)C(O)C(O)C(O)C(O)=O)CC
InChI:   InChI=1/C8H14O8/c1-2-16-8(15)6(12)4(10)3(9)5(11)7(13)14/h3-6,9-12H,2H2,1H3,(H,13,14)/t3-,4+,5-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=66.1131 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 238.192 g/mol  logS: 0.4884  SlogP: -2.9223  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103261  Sterimol/B1: 2.05594  Sterimol/B2: 3.38877  Sterimol/B3: 3.75309
  Sterimol/B4: 5.29282  Sterimol/L: 13.9271 
 
 Surface and Volume Properties
  Accessible surface: 431.156  Positive charged surface: 277.043  Negative charged surface: 154.113  Volume: 197
  Hydrophobic surface: 152.786  Hydrophilic surface: 278.37
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02486854
NCID-ZINC05700767