| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: [4-[3-(4-chlorophenyl)isothiazolo[5,4-e]pyrimidin-7-yl]piperazin-1-yl]-(2-furyl)methanone [4-[3-(4-chlorophenyl)isothiazol…
| 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) | 3.52 | 10.01 | -10.63 | 0 | 7 | 0 | 75 | 425.901 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isothiazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/75773.gif)
![2-furyl-[4-(3-phenylisothiazolo[4,5-d]pyrimidin-7-yl)piperazino]methanone](http://zinc12.docking.org/img/rings/254378.gif)