| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 33 | Yes |
| 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) | 4.93 | 13.18 | -15.28 | 1 | 7 | 0 | 80 | 489.711 | 9 | ↓ |
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-(2-cyclohexen-1-ylethyl)-2-[(7-keto-2-piperidino-6H-thiazolo[4,5-d]pyrimidin-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/389219.gif)