| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 1-tert-butyl-4-oxo-6-(3-pyridyl)-2H-pyrrolo[2,3-b]pyridine-3-carbonitrile 1-tert-butyl-4-oxo-6-(3-pyridyl)…
| 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) | 2.07 | 8.62 | -17.1 | 0 | 5 | 0 | 70 | 292.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrrolo[2,3-b]pyridin-4-one](http://zinc12.docking.org/img/rings/361111.gif)
![6-(3-pyridyl)-1,2-dihydropyrrolo[2,3-b]pyridin-4-one](http://zinc12.docking.org/img/rings/361110.gif)