| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 19 | No |
Popular Name: (2R)-2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-4-methyl-pentanoic (2R)-2-(1,3-dioxopyrrolo[3,4-c]p…
| 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) | 1.00 | 6.52 | -53.51 | 0 | 6 | -1 | 92 | 261.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolo[3,4-c]pyridine-1,3-quinone](http://zinc12.docking.org/img/rings/227585.gif)