| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 6-(1H-indol-6-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one 6-(1H-indol-6-ylmethyl)-7H-pyrro…
| 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) | 1.78 | 6.61 | -13.61 | 1 | 4 | 0 | 49 | 263.3 | 2 | ↓ |
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-(1H-indol-6-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/578766.gif)