| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 19 | Yes |
Popular Name: N-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexanecarboxamide N-(5-chloro-[1,2,4]triazolo[4,3-…
| 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) | 3.53 | 9.39 | -11.91 | 1 | 5 | 0 | 63 | 278.743 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.71 | -57.44 | 0 | 5 | -1 | 66 | 277.735 | 2 | ↓ |
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-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/386489.gif)