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KEYORGANICS-ZINC04105248

 MMsINC code: MMs02123056
Type: Neutral
Formula: C13H20O6
SMILES:   O1C(C(=O)C(O)C1=O)C1OC(OC1)CCCCCC
InChI:   InChI=1/C13H20O6/c1-2-3-4-5-6-9-17-7-8(18-9)12-10(14)11(15)13(16)19-12/h8-9,11-12,15H,2-7H2,1H3/t8-,9+,11-,12-/m1/s1

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Potential Energy
Epot(MMFF94)=42.6988 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.297 g/mol  logS: -3.18107  SlogP: 0.5537  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0349404  Sterimol/B1: 3.03581  Sterimol/B2: 3.56278  Sterimol/B3: 3.77357
  Sterimol/B4: 3.8393  Sterimol/L: 18.3275 
 
 Surface and Volume Properties
  Accessible surface: 525.35  Positive charged surface: 374.581  Negative charged surface: 150.769  Volume: 252.25
  Hydrophobic surface: 336.143  Hydrophilic surface: 189.207
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: no related molecules available.