| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 6-[(1S)-1-[1-(2-methoxyphenyl)pyrazol-4-yl]ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[(1S)-1-[1-(2-methoxyphenyl)py…
| 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) | 2.01 | 7.74 | -15.91 | 0 | 6 | 0 | 60 | 334.379 | 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-[(1-phenylpyrazol-4-yl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/397320.gif)