| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 31 | Yes |
Popular Name: N-benzyl-N-ethyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-benzyl-N-ethyl-2-[2-(4-ethylpi…
| 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) | 1.90 | 13.26 | -59.52 | 1 | 8 | 1 | 76 | 441.581 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 11.05 | -22.88 | 0 | 8 | 0 | 75 | 440.573 | 7 | ↓ |
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-benzyl-2-(7-keto-2-piperazino-thiazolo[4,5-d]pyrimidin-6-yl)acetamide](http://zinc12.docking.org/img/rings/503690.gif)