| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 6-[(2R)-2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[(2R)-2-(3-pyridyl)-2-pyrrolid…
| 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) | 0.96 | 7.71 | -39.81 | 1 | 5 | 1 | 51 | 309.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 5.6 | -9.21 | 0 | 5 | 0 | 49 | 308.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/25677.gif)
![6-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/419253.gif)