| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-[7-oxo-3-(4-pyridyl)isothiazolo[4,5-d]pyrimidin-6-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[7-oxo-3-(4-pyridyl)isothiazol…
| 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) | 1.73 | 9.71 | -21.32 | 1 | 7 | 0 | 90 | 405.483 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 10.17 | -52.13 | 2 | 7 | 1 | 91 | 406.491 | 4 | ↓ |
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)
![2-[7-keto-3-(4-pyridyl)isothiazolo[4,5-d]pyrimidin-6-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/382688.gif)