| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: 3-(4-methoxyphenyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one 3-(4-methoxyphenyl)-7-methyl-thi…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 2.74 | 7.02 | -12.28 | 0 | 4 | 0 | 44 | 272.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![3-phenylthiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/399908.gif)