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PUBCHEM-ZINC05849759

 MMsINC code: MMs03416048
Type: Neutral
Formula: C13H20O6
SMILES:   OC1CCC(CC1C(O)=O)C(=O)CCCCC(O)=O
InChI:   InChI=1/C13H20O6/c14-10(3-1-2-4-12(16)17)8-5-6-11(15)9(7-8)13(18)19/h8-9,11,15H,1-7H2,(H,16,17)(H,18,19)/t8-,9+,11-/m1/s1

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Potential Energy
Epot(MMFF94)=25.5926 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.297 g/mol  logS: -0.14552  SlogP: 1.0623  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0892802  Sterimol/B1: 2.48193  Sterimol/B2: 3.188  Sterimol/B3: 3.4914
  Sterimol/B4: 7.25857  Sterimol/L: 15.6824 
 
 Surface and Volume Properties
  Accessible surface: 503.682  Positive charged surface: 350.931  Negative charged surface: 152.75  Volume: 251.125
  Hydrophobic surface: 258.656  Hydrophilic surface: 245.026
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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


MMs03416049
PUBCHEM-ZINC05849759