| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 6-(1-ethylpyrazol-4-yl)-2-(4-methylpiperazin-1-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one 6-(1-ethylpyrazol-4-yl)-2-(4-met…
| 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) | 0.61 | 8.92 | -48.23 | 1 | 8 | 1 | 72 | 328.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 6.54 | -10.96 | 0 | 8 | 0 | 70 | 327.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170858.gif)
![2-piperazino-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170859.gif)