| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 7-fluoro-3-[(5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methyl]-1H-quinolin-2-one 7-fluoro-3-[(5-oxo-7H-pyrrolo[3,…
| 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) | 0.87 | 5.7 | -11.58 | 1 | 5 | 0 | 66 | 309.3 | 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)
![3-[(5-keto-7H-pyrrolo[3,4-b]pyridin-6-yl)methyl]carbostyril](http://zinc12.docking.org/img/rings/558832.gif)