| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: N-cyclohexyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-cyclohexyl-2-[2-(4-ethylpipera…
| 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) | 1.78 | 9.97 | -59.82 | 2 | 8 | 1 | 85 | 405.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.73 | -22.96 | 1 | 8 | 0 | 83 | 404.54 | 5 | ↓ |
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)
![N-cyclohexyl-2-(7-keto-2-piperazino-thiazolo[4,5-d]pyrimidin-6-yl)acetamide](http://zinc12.docking.org/img/rings/503671.gif)