| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: 6-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[2-(4-fluorophenyl)-1,1-dimeth…
| 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) | 2.96 | 8.12 | -8.97 | 0 | 3 | 0 | 33 | 284.334 | 3 | ↓ |
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-phenethyl-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/417301.gif)