| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | No |
| 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) | 0.92 | 5.06 | -18.28 | 1 | 8 | 0 | 111 | 426.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 4.67 | -48.99 | 0 | 8 | -1 | 113 | 425.421 | 6 | ↓ |
![Pyrrolo[3,4-b]pyridine-5,7-quinone](http://zinc12.docking.org/img/rings/32948.gif)
![2-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide](http://zinc12.docking.org/img/rings/85700.gif)
