| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: 1-(cyclopropylmethyl)-5-(5-fluoro-2-pyrazol-1-yl-phenyl)-4H-imidazo[5,4-d]pyrazole 1-(cyclopropylmethyl)-5-(5-fluor…
| 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) | 2.99 | 10.46 | -13.72 | 1 | 6 | 0 | 64 | 322.347 | 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)
![1-(cyclopropylmethyl)-5-(2-pyrazol-1-ylphenyl)-4H-pyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/22965.gif)