| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | No |
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) | 1.88 | 5.98 | -68.39 | 0 | 7 | -1 | 96 | 348.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.47 | -69.4 | 1 | 7 | 0 | 97 | 349.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.59 | -18.31 | 1 | 7 | 0 | 89 | 349.441 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 7.08 | -47.95 | 2 | 7 | 1 | 91 | 350.449 | 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)
![6-(1,3,4-thiadiazol-2-yliminomethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/582863.gif)