| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)acetamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 1.74 | 6.04 | -17.71 | 1 | 6 | 0 | 81 | 343.77 | 4 | ↓ |
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)
![N-benzyl-2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)acetamide](http://zinc12.docking.org/img/rings/366561.gif)