| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | No |
| 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) | 2.69 | 9.5 | -51.16 | 2 | 6 | 1 | 82 | 394.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-imino-6-methylene-isoxazolo[2,3-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/67623.gif)
![6-(4-benzoxybenzylidene)-7-imino-isoxazolo[2,3-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/67715.gif)