| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: 7-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(3-methyl-1,2,4-oxadiazol-…
| 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) | 0.91 | 6.99 | -54.57 | 1 | 7 | 1 | 78 | 332.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.66 | -40.25 | 1 | 7 | 1 | 78 | 332.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.7 | -15.59 | 0 | 7 | 0 | 77 | 331.401 | 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)
![7-[[4-(1,2,4-oxadiazol-5-yl)piperidino]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/102487.gif)