| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: methyl methyl
| 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) | 3.90 | 8.96 | -12.94 | 0 | 9 | 0 | 97 | 468.535 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/9202.gif)
![2-benzal-5-(1H-pyrazol-4-yl)-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/110429.gif)