| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-methyl-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]triazolo[4,5-b]pyridine-6-carboxamide 3-methyl-N-[4-(1,2,4-triazol-4-y…
| 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) | -0.30 | 6.82 | -22.04 | 1 | 9 | 0 | 103 | 326.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/37499.gif)
![N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-3H-triazolo[4,5-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/610518.gif)