| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide N'-[(3-bromophenyl)methyl]-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) | 2.27 | 8.88 | -14.94 | 2 | 7 | 0 | 92 | 402.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 8.44 | -60.57 | 1 | 7 | -1 | 95 | 401.244 | 6 | ↓ |
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)
![N-benzyl-N'-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)succinamide](http://zinc12.docking.org/img/rings/386362.gif)