| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-2-[6-(m-tolylmethyl)-5,7-dioxo-isothiazolo[4,3-d]pyrimidin-4-yl]acetamide N-(2-furylmethyl)-2-[6-(m-tolylm…
| 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) | 2.72 | 7.59 | -20.32 | 1 | 8 | 0 | 99 | 410.455 | 6 | ↓ |
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-(6-benzyl-5,7-diketo-isothiazolo[4,3-d]pyrimidin-4-yl)-N-(2-furfuryl)acetamide](http://zinc12.docking.org/img/rings/563157.gif)