| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 5-[1-(m-tolyl)pyrazol-4-yl]-1-(4-pyridylmethyl)-4H-imidazo[4,5-c]pyrazole 5-[1-(m-tolyl)pyrazol-4-yl]-1-(4…
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) | 2.69 | 9.88 | -13.23 | 1 | 7 | 0 | 77 | 355.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 10.34 | -39.98 | 2 | 7 | 1 | 78 | 356.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydroimidazo[4,5-c]pyrazole](http://zinc12.docking.org/img/rings/22444.gif)
![5-(1-phenylpyrazol-4-yl)-1-(4-pyridylmethyl)-4H-pyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/606249.gif)