| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: 6-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[2-(5-isopropyl-1,2,4-oxadiazo…
| 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) | 1.12 | 4.01 | -13.18 | 0 | 6 | 0 | 72 | 272.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/25677.gif)
![6-[2-(1,2,4-oxadiazol-3-yl)ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/406677.gif)