| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 19 | No |
Popular Name: 4-[(5R,6aR)-1-butyl-6,6a-dihydro-5H-pyrazolo[3,4-d]imidazol-5-yl]phenol 4-[(5R,6aR)-1-butyl-6,6a-dihydro…
| 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) | 2.13 | 1.04 | -6.94 | 2 | 5 | 0 | 60 | 258.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,6,6a-tetrahydroimidazo[4,5-c]pyrazole](http://zinc12.docking.org/img/rings/100939.gif)
![5-phenyl-1,5,6,6a-tetrahydropyrazolo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/605474.gif)