| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 17 | No |
Popular Name: 6-[(1R)-3-amino-1-ethyl-propyl]pyrrolo[3,4-b]pyridine-5,7-dione 6-[(1R)-3-amino-1-ethyl-propyl]p…
| 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) | -0.06 | 3.03 | -46.64 | 3 | 5 | 1 | 80 | 234.279 | 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)