| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 1-[3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanoyl]piperidine-4-carboxamide 1-[3-[2-(2-methyl-3-pyridyl)pyrr…
| 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) | 1.28 | -3.17 | -18.68 | 2 | 7 | 0 | 94 | 391.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | -3.1 | -49.62 | 3 | 7 | 1 | 95 | 392.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | -3.04 | -48.11 | 3 | 7 | 1 | 95 | 392.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | -2.97 | -93.76 | 4 | 7 | 2 | 97 | 393.491 | 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)
![1-piperidino-3-[2-(3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one](http://zinc12.docking.org/img/rings/93619.gif)