| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 6-(3-oxopiperazine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one 6-(3-oxopiperazine-1-carbonyl)th…
| 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) | -1.01 | 1.56 | -22.13 | 1 | 7 | 0 | 84 | 278.293 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.01 | 2.05 | -53.42 | 2 | 7 | 1 | 85 | 279.301 | 1 | ↓ |
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)
![6-(3-ketopiperazine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/38121.gif)