| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: 2-[ethyl-(2-methyl-4-pyridyl)amino]furo[3,2-d][1,3]thiazin-4-one 2-[ethyl-(2-methyl-4-pyridyl)ami…
| 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) | 2.49 | 7.56 | -89.2 | 2 | 5 | 2 | 62 | 289.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-d][1,3]thiazin-4-one](http://zinc12.docking.org/img/rings/591913.gif)
![2-(4-pyridylamino)furo[3,2-d][1,3]thiazin-4-one](http://zinc12.docking.org/img/rings/591912.gif)