| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 4-chloro-N-[2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]ethyl]benzenesulfonamide 4-chloro-N-[2-[(7-cyano-[1,3]dio…
| 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) | 3.06 | 4.58 | -14.64 | 2 | 8 | 0 | 113 | 430.873 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![N-[2-([1,3]dioxolo[4,5-g]quinolin-6-ylamino)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/103974.gif)