| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | No |
Popular Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-N-(2-thienylmethyl)thiophene-2-sulfonamide 5-[(5,7-dioxopyrrolo[3,4-b]pyrid…
| 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) | 2.15 | 4.36 | -18.27 | 1 | 7 | 0 | 98 | 419.509 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.95 | -51.32 | 0 | 7 | -1 | 100 | 418.501 | 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)
![5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-N-(2-thenyl)thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/85698.gif)