| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 22 | Yes |
Popular Name: (3E)-1-methyl-3-(1-methyl-2-oxo-pyrrolo[2,3-b]pyridin-3-ylidene)pyrrolo[2,3-b]pyridin-2-one (3E)-1-methyl-3-(1-methyl-2-oxo-…
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) | 1.24 | 7.22 | -9.61 | 0 | 6 | 0 | 70 | 292.298 | 0 | ↓ |
![3-methylene-1H-pyrrolo[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/261852.gif)
![3-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/543636.gif)
