| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: (Z)-3-thiazol-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)prop-2-enamide (Z)-3-thiazol-2-yl-N-([1,2,4]tri…
| 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) | 1.10 | 8.56 | -28.45 | 1 | 6 | 0 | 72 | 271.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.95 | -59.29 | 0 | 6 | -1 | 79 | 270.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-thiazol-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylamide](http://zinc12.docking.org/img/rings/540653.gif)