| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | No |
Popular Name: (3Z)-3-(2H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indolin-2-one (3Z)-3-(2H-pyrrolo[2,3-b]pyridin…
| 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) | 2.18 | 5.58 | -26.69 | 2 | 4 | 1 | 60 | 262.292 | 1 | ↓ |
![2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/231153.gif)
![3-(2H-pyrrolo[2,3-b]pyridin-3-ylmethylene)oxindole](http://zinc12.docking.org/img/rings/258153.gif)
