| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | No |
Popular Name: N-(o-tolyl)-2-(4-oxo-2H-pyrrolo[3,2-c]pyridin-1-yl)acetamide N-(o-tolyl)-2-(4-oxo-2H-pyrrolo[…
| 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) | 1.78 | 4.95 | -28.11 | 1 | 5 | 0 | 62 | 281.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrrolo[3,2-c]pyridin-4-one](http://zinc12.docking.org/img/rings/367531.gif)
![2-(4-keto-2H-pyrrolo[3,2-c]pyridin-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/367530.gif)