| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: N-[2-[(2R)-4-isobutylmorpholin-2-yl]ethyl]-1-methyl-pyrazolo[1,5-a]imidazole-7-carboxamide N-[2-[(2R)-4-isobutylmorpholin-2…
| 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) | 0.57 | 5.45 | -14.98 | 1 | 7 | 0 | 64 | 333.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 7.46 | -48.7 | 2 | 7 | 1 | 65 | 334.444 | 6 | ↓ |
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-morpholin-2-ylethyl)-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/579481.gif)