| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: 4-[[4-(2H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzonitrile 4-[[4-(2H-pyrrolo[2,3-b]pyridin-…
| 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) | 2.24 | 6.5 | -45.53 | 1 | 6 | 1 | 88 | 365.438 | 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)