| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[3-(2-thienyl)-1H-pyrazol-5-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide N-[3-(2-thienyl)-1H-pyrazol-5-yl…
| 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) | 1.92 | 3.77 | -55.97 | 2 | 7 | -1 | 106 | 344.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.71 | -15.38 | 3 | 7 | 0 | 104 | 345.409 | 4 | ↓ |
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-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/432034.gif)