| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)ethanone 1-(4-ethylpiperazin-1-yl)-2-(1-e…
| 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) | 1.43 | 9.8 | -51.02 | 1 | 5 | 1 | 43 | 301.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 7.59 | -14.09 | 0 | 5 | 0 | 41 | 300.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![1-piperazino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone](http://zinc12.docking.org/img/rings/378263.gif)