| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | Yes |
Popular Name: (3R)-3-hydroxy-1,3-dihydropyrrolo[2,3-f]quinolin-2-one (3R)-3-hydroxy-1,3-dihydropyrrol…
| 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) | 0.38 | -0.04 | -9.35 | 2 | 4 | 0 | 62 | 200.197 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydropyrrolo[2,3-f]quinolin-2-one](http://zinc12.docking.org/img/rings/608447.gif)