| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 7-(m-tolylsulfanylmethyl)thiazolo[3,2-a]pyrimidin-5-one 7-(m-tolylsulfanylmethyl)thiazol…
| 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) | 3.48 | 9.12 | -11.94 | 0 | 3 | 0 | 34 | 288.397 | 3 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[(phenylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/89277.gif)
