| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 23 | Yes |
Popular Name: 4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-phenyl-1,2,4-oxadiazol-5-one 4-[(5-oxothiazolo[3,2-a]pyrimidi…
None
| 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) | 2.01 | 9.05 | -41.31 | 1 | 7 | 1 | 84 | 327.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.67 | -18.24 | 0 | 7 | 0 | 82 | 326.337 | 3 | ↓ |
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)
![4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-phenyl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/444118.gif)