| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 32 | No |
Popular Name: N-[4-[[4-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]phenyl]sulfonylamino]phenyl]acetamide N-[4-[[4-[(5,7-dioxopyrrolo[3,4-…
| 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) | 1.58 | 4.78 | -24.58 | 2 | 9 | 0 | 127 | 450.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.81 | -64.4 | 1 | 9 | -1 | 129 | 449.468 | 6 | ↓ |
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)
![4-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-N-phenyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/254434.gif)