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PUBCHEM-ZINC05849661

 MMsINC code: MMs03416003
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)=15.9415 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: 0.03688  Sterimol/B1: 2.55571  Sterimol/B2: 2.8557  Sterimol/B3: 3.519
  Sterimol/B4: 5.76684  Sterimol/L: 17.4973 
 
 Surface and Volume Properties
  Accessible surface: 508.905  Positive charged surface: 359.564  Negative charged surface: 149.341  Volume: 251.375
  Hydrophobic surface: 257.979  Hydrophilic surface: 250.926
 
 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


MMs03416004
PUBCHEM-ZINC05849661