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NCID-ZINC04404585

 MMsINC code: MMs02385289
Type: Neutral
Formula: C12H26O4
SMILES:   O(C(COC(C)C)C)C(COCC(O)C)C
InChI:   InChI=1/C12H26O4/c1-9(2)15-8-12(5)16-11(4)7-14-6-10(3)13/h9-13H,6-8H2,1-5H3/t10-,11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=58.0186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 234.336 g/mol  logS: -1.45197  SlogP: 1.6024  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108087  Sterimol/B1: 3.73888  Sterimol/B2: 3.74506  Sterimol/B3: 3.76475
  Sterimol/B4: 6.45966  Sterimol/L: 14.7938 
 
 Surface and Volume Properties
  Accessible surface: 531.863  Positive charged surface: 404.63  Negative charged surface: 127.233  Volume: 258.5
  Hydrophobic surface: 377.471  Hydrophilic surface: 154.392
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.