| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 3-[1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-pyrrolo[2,3-b]pyridine 3-[1-(p-tolylsulfonyl)-3,6-dihyd…
| 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) | 2.93 | 6.77 | -40.93 | 1 | 5 | 1 | 64 | 354.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/231153.gif)
![3-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/599292.gif)