| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 6-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]pyridine-3-carboxylic 6-[[2-(2-thienyl)oxazol-4-yl]met…
| 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) | 3.04 | 5.67 | -49.48 | 0 | 5 | -1 | 79 | 317.371 | 5 | ↓ |
![4-[(2-pyridylthio)methyl]-2-(2-thienyl)oxazole](http://zinc12.docking.org/img/rings/124985.gif)
