| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-(6-isobutyl-5,7-dioxo-isothiazolo[4,3-d]pyrimidin-4-yl)-N-(p-tolyl)acetamide 2-(6-isobutyl-5,7-dioxo-isothiaz…
| 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) | 3.31 | 7.43 | -19.53 | 1 | 7 | 0 | 86 | 372.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-isothiazolo[4,3-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/563154.gif)
![2-(5,7-diketoisothiazolo[4,3-d]pyrimidin-4-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/563160.gif)