| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,1-dimethyl-imidazo[2,1-e]pyrazole-7-carboxamide N-[(5-cyclopropyl-1H-pyrazol-3-y…
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) | 0.06 | 7.01 | -18.61 | 1 | 7 | 0 | 71 | 298.35 | 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-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/523695.gif)