| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | No |
Popular Name: 4-[3-(2,6-dimethyl-4-pyridyl)-1H-1,2,4-triazol-5-yl]-2,6-dimethyl-pyridine 4-[3-(2,6-dimethyl-4-pyridyl)-1H…
| 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) | 2.80 | 7.31 | -39.03 | 1 | 5 | 0 | 67 | 279.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(1H-pyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine](http://zinc12.docking.org/img/rings/196449.gif)