| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: 4-thiazol-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperazine-1-carboxamide 4-thiazol-2-yl-N-([1,2,4]triazol…
| 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) | 1.66 | 9.03 | -14.67 | 1 | 8 | 0 | 82 | 329.389 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 8.34 | -57.08 | 0 | 8 | -1 | 85 | 328.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 9.48 | -37.77 | 2 | 8 | 1 | 83 | 330.397 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![4-thiazol-2-yl-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)piperazine-1-carboxamide](http://zinc12.docking.org/img/rings/442464.gif)