| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 6-[3-(1H-pyrazol-5-yl)phenyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[3-(1H-pyrazol-5-yl)phenyl]-7H…
| 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) | 1.91 | 5.97 | -14.62 | 1 | 5 | 0 | 62 | 276.299 | 2 | ↓ |
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-[3-(1H-pyrazol-5-yl)phenyl]-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/400447.gif)