| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-1H-pyrazolo[1,5-a]imidazole-7-carboxamide N-[[2-(1,2,4-triazol-1-yl)phenyl…
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) | -0.03 | 8.12 | -19.14 | 2 | 8 | 0 | 93 | 307.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]imidazole](http://zinc12.docking.org/img/rings/25851.gif)
![N-[2-(1,2,4-triazol-1-yl)benzyl]-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/25850.gif)