| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 34 | Yes |
| 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) | 4.76 | 14.41 | -18.58 | 1 | 5 | 0 | 66 | 513.391 | 3 | ↓ |
![Spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/230077.gif)
![2-benzoylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/551254.gif)
