| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide N-[(2-chlorophenyl)methyl]-N'-([…
| 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) | 2.12 | 8.68 | -15.37 | 2 | 7 | 0 | 92 | 357.801 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 8.24 | -61.96 | 1 | 7 | -1 | 95 | 356.793 | 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)