| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | Yes |
Popular Name: 6-methyl-3-(pyridin-2-yl)[1,2]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione 6-methyl-3-(pyridin-2-yl)[1,2]th…
| 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) | 0.91 | 1.04 | -41.97 | 0 | 6 | -1 | 84 | 259.27 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 3.01 | -7.87 | 1 | 6 | 0 | 81 | 260.278 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-isothiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/172743.gif)
![3-(2-pyridyl)-6H-isothiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/503063.gif)