| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: 7-oxo-6-[2-oxo-2-(p-tolylmethylamino)ethyl]isothiazolo[4,5-d]pyrimidine-3-carboxamide 7-oxo-6-[2-oxo-2-(p-tolylmethyla…
| 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) | 0.29 | 3.08 | -20.26 | 3 | 8 | 0 | 120 | 357.395 | 5 | ↓ |
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)
![N-benzyl-2-(7-ketoisothiazolo[4,5-d]pyrimidin-6-yl)acetamide](http://zinc12.docking.org/img/rings/564246.gif)