| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide 3-[2-(4-fluorophenyl)pyrrolo[2,3…
| 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) | 3.06 | 0.92 | -15.91 | 1 | 6 | 0 | 65 | 391.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 1.02 | -44.72 | 2 | 6 | 1 | 66 | 392.458 | 5 | ↓ |
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-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(1H-pyrazol-4-yl)propionamide](http://zinc12.docking.org/img/rings/93747.gif)