| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: [4-[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]piperazino]-(p-tolyl)methanone [4-[3-(4-fluorophenyl)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) | 3.73 | 11 | -10.57 | 0 | 6 | 0 | 62 | 433.512 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isothiazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/75773.gif)
![Phenyl-[4-(3-phenylisothiazolo[4,5-d]pyrimidin-7-yl)piperazino]methanone](http://zinc12.docking.org/img/rings/225611.gif)