| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: 1-[3-(dimethylamino)propyl]pyrrolo[3,2-g]quinoline-4,9-dione 1-[3-(dimethylamino)propyl]pyrro…
| 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) | 0.86 | 8.04 | -45.38 | 1 | 5 | 1 | 56 | 284.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 5.57 | -12.41 | 0 | 5 | 0 | 55 | 283.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[3,2-g]quinoline-4,9-quinone](http://zinc12.docking.org/img/rings/39026.gif)