| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: 3-(dimethylamino)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]benzamide 3-(dimethylamino)-N-[(1S)-1-([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) | 3.16 | 9.38 | -13.39 | 1 | 6 | 0 | 63 | 337.427 | 6 | ↓ |
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-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/37106.gif)