| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: N-[5-methyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]propanamide N-[5-methyl-2-[(3-methyl-5-oxo-t…
| 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) | 3.33 | 7.92 | -16.04 | 1 | 6 | 0 | 73 | 357.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.45 | -45.97 | 2 | 6 | 1 | 74 | 358.443 | 5 | ↓ |
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)
![7-(phenoxymethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/2804.gif)