| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
None
| 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) | 3.13 | 10.98 | -17.89 | 1 | 9 | 0 | 95 | 456.934 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 10.45 | -65.29 | 0 | 9 | -1 | 98 | 455.926 | 7 | ↓ |
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)