| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-6-(2-morpholino-2-oxo-ethyl)thiazolo[4,5-d]pyrimidin-7-one 2-(4-ethylpiperazin-1-yl)-6-(2-m…
| 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) | -0.03 | 7.95 | -60.87 | 1 | 9 | 1 | 85 | 393.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 5.74 | -23.57 | 0 | 9 | 0 | 84 | 392.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/389115.gif)
![6-(2-keto-2-morpholino-ethyl)-2-piperazino-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/506698.gif)