| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 6-[2-(hydroxymethyl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione 6-[2-(hydroxymethyl)phenyl]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) | 0.77 | 3.26 | -14.45 | 1 | 5 | 0 | 72 | 254.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolo[3,4-b]pyridine-5,7-quinone](http://zinc12.docking.org/img/rings/32948.gif)
![6-phenylpyrrolo[3,4-b]pyridine-5,7-quinone](http://zinc12.docking.org/img/rings/228567.gif)