| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 16 | No |
Popular Name: 2-(1,1-dimethylprop-2-ynyl)pyrrolo[3,4-c]pyridine-1,3-dione 2-(1,1-dimethylprop-2-ynyl)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) | 1.08 | 4.53 | -8.36 | 0 | 4 | 0 | 52 | 214.224 | 1 | ↓ |
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)