| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 4-ethyl-3-[1-(1H-pyrazolo[1,5-a]imidazole-7-carbonyl)-4-piperidyl]-1H-1,2,4-triazol-5-one 4-ethyl-3-[1-(1H-pyrazolo[1,5-a]…
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) | -0.97 | 5.42 | -22.96 | 2 | 9 | 0 | 104 | 329.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]imidazole](http://zinc12.docking.org/img/rings/25851.gif)
![3-[1-(1H-pyrazolo[1,5-a]imidazole-7-carbonyl)-4-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/601811.gif)