| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: 8-methyl-6-thiazol-2-yl-[1,3]dioxolo[4,5-g]quinoline 8-methyl-6-thiazol-2-yl-[1,3]dio…
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| 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) | 3.43 | 4.96 | -9.34 | 0 | 4 | 0 | 44 | 270.313 | 1 | ↓ |
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)
![6-thiazol-2-yl-[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/486601.gif)