| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 4-[3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanoyl]piperazin-2-one 4-[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) | 1.24 | -2.97 | -14.51 | 1 | 7 | 0 | 80 | 363.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | -2.9 | -47.74 | 2 | 7 | 1 | 81 | 364.429 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | -2.83 | -40.86 | 2 | 7 | 1 | 81 | 364.429 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | -2.76 | -88.65 | 3 | 7 | 2 | 83 | 365.437 | 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)
![4-[3-[2-(3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanoyl]piperazin-2-one](http://zinc12.docking.org/img/rings/93767.gif)