| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 3-isopropyl-1-methyl-5-[2-[(1S)-1-methylpropoxy]phenyl]-4H-imidazo[4,5-c]pyrazole 3-isopropyl-1-methyl-5-[2-[(1S)-…
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) | 4.62 | 9.91 | -11.68 | 1 | 5 | 0 | 56 | 312.417 | 5 | ↓ |
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-phenyl-1,4-dihydroimidazo[4,5-c]pyrazole](http://zinc12.docking.org/img/rings/22820.gif)