| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | No |
Popular Name: 1-(2-dimethylaminoethyl)pyrrolo[3,2-g]quinoline-4,9-dione 1-(2-dimethylaminoethyl)pyrrolo[…
| 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) | 0.59 | 7.27 | -46.5 | 1 | 5 | 1 | 56 | 270.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.79 | -12.28 | 0 | 5 | 0 | 55 | 269.304 | 3 | ↓ |
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)