| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
Popular Name: 3-[2-[4-(2,4-difluorophenyl)sulfonylpiperazin-1-yl]ethyl]-1-ethyl-pyrrolo[2,3-b]pyridine 3-[2-[4-(2,4-difluorophenyl)sulf…
| 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) | 2.90 | 8.41 | -13.19 | 0 | 6 | 0 | 58 | 434.512 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.64 | -55.48 | 1 | 6 | 1 | 60 | 435.52 | 6 | ↓ |
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)