| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | No |
Popular Name: 1-oxido-2-[(2-phenylthiazol-4-yl)methylsulfanyl]pyridine 1-oxido-2-[(2-phenylthiazol-4-yl…
| 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) | 2.90 | -0.72 | -25.35 | 0 | 3 | 0 | 38 | 300.408 | 4 | ↓ |
![2-[(2-phenylthiazol-4-yl)methylthio]pyridine 1-oxide](http://zinc12.docking.org/img/rings/2593.gif)
