| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 15,17-dihydroxy-3-oxabicyclo[11.4.0]heptadeca-1(17),13,15-trien-2-one 15,17-dihydroxy-3-oxabicyclo[11.…
| 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) | 4.49 | 5.25 | -5.71 | 2 | 4 | 0 | 67 | 278.348 | 0 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 6.25 | -42.06 | 1 | 4 | -1 | 70 | 277.34 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![11-oxabicyclo[11.4.0]heptadeca-1(13),14,16-trien-12-one](http://zinc12.docking.org/img/rings/469350.gif)