| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 23 | Yes |
Popular Name: 3-methyl-1,6-diphenyl-2,5-dihydropyrrolo[3,4-c]pyridin-4-one 3-methyl-1,6-diphenyl-2,5-dihydr…
| 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) | 4.10 | 9.35 | -10.58 | 2 | 3 | 0 | 49 | 300.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-dihydropyrrolo[3,4-c]pyridin-4-one](http://zinc12.docking.org/img/rings/518430.gif)
![1,6-diphenyl-2,5-dihydropyrrolo[3,4-c]pyridin-4-one](http://zinc12.docking.org/img/rings/518429.gif)