| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | No |
Popular Name: 1-[2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]ethyl]-3-(3-methoxyphenyl)thiourea 1-[2-[(7-cyano-[1,3]dioxolo[4,5-…
| 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) | 2.76 | 6.97 | -17.58 | 3 | 8 | 0 | 100 | 421.482 | 8 | ↓ |
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)
![1-[2-([1,3]dioxolo[4,5-g]quinolin-6-ylamino)ethyl]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/103967.gif)