| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
| 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) | 2.92 | 9.74 | -24.91 | 1 | 9 | 0 | 111 | 424.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrazolo[1,5-a][1,3,5]triazin-7-one](http://zinc12.docking.org/img/rings/88738.gif)
![Isoxazolo[2,3-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/89281.gif)
![5-[[(7-keto-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]methyl]isoxazolo[2,3-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/90102.gif)