| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | 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) | 3.14 | 9.96 | -21.79 | 1 | 8 | 0 | 97 | 426.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.37 | -56.07 | 2 | 8 | 1 | 99 | 427.466 | 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)
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[[(7-keto-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/90107.gif)