| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: (3Z)-3-(3-oxoindolin-2-ylidene)-1H-pyrrolo[2,3-b]pyridin-2-one (3Z)-3-(3-oxoindolin-2-ylidene)-…
None
| 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) | 2.00 | 4.87 | -9.13 | 2 | 5 | 0 | 79 | 263.256 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-1H-pyrrolo[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/261852.gif)
![3-(3-ketoindolin-2-ylidene)-1H-pyrrolo[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/543699.gif)