| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-3-methyl-1-(5-oxothiazolo[3,2-a]pyrimidine-6-carbonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(5-oxothiazolo[3…
| 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) | -0.49 | 5.8 | -74.77 | 0 | 7 | -1 | 95 | 306.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 6.29 | -94.36 | 1 | 7 | 0 | 96 | 307.331 | 2 | ↓ |
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-(pyrrolidine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/307195.gif)