| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[(2S)-tetrahydrofuran-2-yl]methanone (6-chloro-2,3-dihydropyrrolo[2,3…
| 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) | 2.70 | -0.03 | -11.25 | 0 | 4 | 0 | 42 | 302.761 | 1 | ↓ |
![2,3-dihydro-1H-pyrrolo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/81164.gif)
![2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(tetrahydrofuryl)methanone](http://zinc12.docking.org/img/rings/81172.gif)
