| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 1-methyl-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]imidazo[2,1-e]pyrazole-7-carboxamide 1-methyl-N-[2-(4,5,6,7-tetrahydr…
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) | 1.28 | 6.18 | -18 | 2 | 7 | 0 | 80 | 312.377 | 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-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/602218.gif)