| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-cyclopropyl-1-methyl-5-(2,4,5-trimethoxyphenyl)-4H-pyrazolo[3,4-d]imidazole 3-cyclopropyl-1-methyl-5-(2,4,5-…
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) | 2.31 | 7.06 | -14.05 | 1 | 7 | 0 | 74 | 328.372 | 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)
![3-cyclopropyl-5-phenyl-1,4-dihydropyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/388220.gif)