| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 28 | Yes |
Popular Name: 4-oxo-4-(4-phenylpiperazin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide 4-oxo-4-(4-phenylpiperazin-1-yl)…
| 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) | 1.92 | 10.48 | -15.56 | 1 | 8 | 0 | 86 | 378.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 10.03 | -61.42 | 0 | 8 | -1 | 89 | 377.428 | 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)