| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 6-[[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one 6-[[(2R)-2-methyl-2,3-dihydroben…
| 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) | 1.97 | 7.17 | -13.3 | 0 | 4 | 0 | 42 | 280.327 | 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-(coumaran-5-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/401515.gif)