| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 29 | Yes |
Popular Name: 4-[4-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]piperazin-1-yl]sulfonylbenzonitrile 4-[4-[2-(1-methylpyrrolo[2,3-b]p…
| 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) | 2.02 | 7.85 | -15.96 | 0 | 7 | 0 | 82 | 409.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 10.09 | -63.1 | 1 | 7 | 1 | 83 | 410.523 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![3-[2-(4-besylpiperazino)ethyl]-1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/380348.gif)