| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 6-isobutyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]isothiazolo[4,3-d]pyrimidine-5,7-dione 6-isobutyl-4-[2-oxo-2-(4-phenylp…
| 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) | 3.00 | 9.27 | -20.42 | 0 | 8 | 0 | 80 | 427.53 | 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)
![4-[2-keto-2-(4-phenylpiperazino)ethyl]isothiazolo[4,3-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/563163.gif)