| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 27 | No |
| 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) | 1.37 | -2.28 | -56.58 | 1 | 9 | 1 | 92 | 389.823 | 3 | ↓ |
![6,7-dihydropyrrolo[3,4-b]pyrazin-5-one](http://zinc12.docking.org/img/rings/221025.gif)
![Piperazine-1-carboxylic Acid [7-keto-6-(2-pyridyl)-5H-pyrrolo[3,4-b]pyrazin-5-yl] Ester](http://zinc12.docking.org/img/rings/221024.gif)
