| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide 4-[4-(3-chlorophenyl)piperazin-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) | 2.58 | 10.99 | -16.04 | 1 | 8 | 0 | 86 | 412.881 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 10.55 | -61.84 | 0 | 8 | -1 | 89 | 411.873 | 5 | ↓ |
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)
![4-keto-4-(4-phenylpiperazino)-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)butyramide](http://zinc12.docking.org/img/rings/386361.gif)