| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: 2-[2-[1-[(1R)-1-phenylethyl]-4H-pyrazolo[5,4-d]imidazol-5-yl]phenoxy]ethanol 2-[2-[1-[(1R)-1-phenylethyl]-4H-…
| 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) | 3.43 | 7.99 | -17.77 | 2 | 6 | 0 | 76 | 348.406 | 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)