| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 29 | Yes |
Popular Name: N-(3-bromophenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(3-bromophenyl)-2-[2-(4-ethylp…
| 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) | 2.36 | 10.8 | -62.12 | 2 | 8 | 1 | 85 | 478.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.59 | -25.49 | 1 | 8 | 0 | 83 | 477.388 | 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)
![2-(7-keto-2-piperazino-thiazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/503670.gif)