| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: ethyl ethyl
| 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) | 5.54 | 12.88 | -16.09 | 0 | 7 | 0 | 83 | 485.565 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 13.34 | -46.62 | 1 | 7 | 1 | 84 | 486.573 | 6 | ↓ |
![2-methylene-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/9202.gif)
![5-(1-naphthyl)-2-(4-pyridylmethylene)-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/119413.gif)
