| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]-4H-imidazo[4,5-c]pyrazole 5-(2,4-dimethoxyphenyl)-1-[(2-me…
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) | 3.74 | 8.17 | -13.67 | 1 | 7 | 0 | 74 | 364.405 | 6 | ↓ |
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)
![1-benzyl-5-phenyl-4H-pyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/22443.gif)