| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: 2-[5-(5-ethyl-2-methyl-pyrimidin-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazol-1-yl]ethanol 2-[5-(5-ethyl-2-methyl-pyrimidin…
| 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) | 0.24 | 4.18 | -8.45 | 1 | 6 | 0 | 67 | 273.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 4.64 | -38.57 | 2 | 6 | 1 | 68 | 274.348 | 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-pyrimidyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/526990.gif)