In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 3rd, 2006 | 26 | Yes |
Popular Name: 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoic 7-[3-hydroxy-2-(3-hydroxyoct-1-e…
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.79 | -1.76 | -55.77 | 2 | 6 | -1 | 114 | 367.462 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.