| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone 2-(3-chlorophenyl)-1-(1H-pyrrolo…
| 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) | 3.17 | 8.58 | -15.99 | 1 | 3 | 0 | 46 | 270.719 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![2-phenyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone](http://zinc12.docking.org/img/rings/37689.gif)