| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 16 | Yes |
Popular Name: 4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1,2,4-triazole 4-[2-(1-ethyl-3,5-dimethyl-pyraz…
| 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) | 0.46 | 8.82 | -14.33 | 0 | 5 | 0 | 49 | 219.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/415953.gif)