| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide N-(5-methyl-2-pyridyl)-1H-pyrrol…
None
| 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) | 1.68 | 4.11 | -18.71 | 2 | 6 | 0 | 91 | 288.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.62 | -52.41 | 1 | 6 | -1 | 90 | 287.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![N-(1H-pyridin-2-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/391337.gif)