| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 16 | Yes |
Popular Name: 5-[2-(2-methylthiazol-4-yl)ethynyl]-2-vinyl-pyridine 5-[2-(2-methylthiazol-4-yl)ethyn…
| 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) | 1.76 | 7.04 | -9.28 | 0 | 2 | 0 | 26 | 226.304 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 7.24 | -32.8 | 1 | 2 | 1 | 27 | 227.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(3-pyridyl)ethynyl]thiazole](http://zinc12.docking.org/img/rings/224901.gif)