| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 19 | No |
Popular Name: 1-oxido-2-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]pyridine 1-oxido-2-[[2-(2-thienyl)oxazol-…
| 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) | 2.05 | -1.86 | -27.65 | 0 | 4 | 0 | 51 | 290.369 | 4 | ↓ |
![2-[[2-(2-thienyl)oxazol-4-yl]methylthio]pyridine 1-oxide](http://zinc12.docking.org/img/rings/2603.gif)
