| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-N-…
| 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) | 1.25 | 7.17 | -25.26 | 0 | 7 | 0 | 73 | 359.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 7.65 | -54.42 | 1 | 7 | 1 | 74 | 360.415 | 6 | ↓ |
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)
![5-keto-N-(2-phenoxyethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/186170.gif)