| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: 6-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-7-oxo-isothiazolo[4,5-d]pyrimidine-3-carboxamide 6-[2-(2,6-dimethylanilino)-2-oxo…
| 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) | 0.00 | 4.15 | -21.91 | 3 | 8 | 0 | 120 | 357.395 | 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-ketoisothiazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/564247.gif)