| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 18 | Yes |
Popular Name: 13,15-dihydroxy-3-oxabicyclo[9.4.0]pentadeca-1(15),11,13-trien-2-one 13,15-dihydroxy-3-oxabicyclo[9.4…
| 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) | 3.48 | 3.62 | -6.87 | 2 | 4 | 0 | 67 | 250.294 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.65 | -43.9 | 1 | 4 | -1 | 70 | 249.286 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-10-one](http://zinc12.docking.org/img/rings/469173.gif)