| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 4-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiadiazole-5-carboxamide 4-ethyl-N-([1,2,4]triazolo[4,3-a…
| 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) | 1.60 | 7.36 | -18.8 | 1 | 7 | 0 | 85 | 274.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.57 | -48.57 | 0 | 7 | -1 | 91 | 273.301 | 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)
![N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/540652.gif)