| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 2-[1-(2-hydroxyethyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]-6-methyl-pyridine-3-carboxamide 2-[1-(2-hydroxyethyl)-4,6-dihydr…
| 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) | -1.02 | 1.06 | -15.02 | 3 | 7 | 0 | 97 | 287.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 1.49 | -41.09 | 4 | 7 | 1 | 99 | 288.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/38895.gif)
![5-(2-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/583788.gif)