| 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…
| 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 | 8.2 | -54.43 | 2 | 6 | -1 | 115 | 367.462 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 6.22 | -15.27 | 3 | 6 | 0 | 112 | 368.47 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
