| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | No |
Popular Name: 2-(4-oxothiazolidin-3-yl)-N-([1,2,4]triazolo[4,5-a]pyridin-3-ylmethyl)acetamide 2-(4-oxothiazolidin-3-yl)-N-([1,…
| 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) | -0.02 | 5.01 | -21.73 | 1 | 7 | 0 | 80 | 291.336 | 4 | ↓ |
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)
![2-(4-ketothiazolidin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/180184.gif)