| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-2-imidazol-1-yl-1-phenyl-ethyl]-1-methyl-imidazo[2,1-e]pyrazole-7-carboxamide N-[(1R)-2-imidazol-1-yl-1-phenyl…
| 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) | 0.94 | 10.9 | -47.41 | 2 | 7 | 1 | 70 | 335.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 9.61 | -16.09 | 1 | 7 | 0 | 69 | 334.383 | 5 | ↓ |
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-imidazol-1-yl-1-phenyl-ethyl)-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/415532.gif)