| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 1-[2-[1-(2-hydroxyethyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]pyrimidin-4-yl]piperidin-4-ol 1-[2-[1-(2-hydroxyethyl)-4,6-dih…
| 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) | -0.76 | 3.73 | -12.09 | 2 | 8 | 0 | 91 | 330.392 | 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-(4-piperidinopyrimidin-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/520827.gif)