| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: 6-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[[3-(2-thienyl)-1H-pyrazol-4-y…
None
| 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) | 1.34 | 5.58 | -12.38 | 1 | 5 | 0 | 62 | 296.355 | 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-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/602694.gif)