| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 23 | Yes |
Popular Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide 3-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 2.14 | 8 | -24.14 | 1 | 8 | 0 | 98 | 314.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.5 | -56.41 | 0 | 8 | -1 | 105 | 313.341 | 5 | ↓ |
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-(1,2,4-oxadiazol-5-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propionamide](http://zinc12.docking.org/img/rings/581693.gif)