| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-[4-(4-methoxyphenyl)piperazino]isothiazolo[4,5-d]pyrimidine 3-(4-fluorophenyl)-7-[4-(4-metho…
| 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) | 4.47 | 8.87 | -7.37 | 0 | 6 | 0 | 54 | 421.501 | 4 | ↓ |
![Isothiazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/75773.gif)
![3-phenyl-7-(4-phenylpiperazino)isothiazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/225608.gif)
