| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | No |
Popular Name: 7-bromo-2,2-dioxo-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline-10-carboxylic 7-bromo-2,2-dioxo-3,4-dihydro-1H…
| 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) | 2.33 | 4.58 | -55.75 | 0 | 5 | -1 | 87 | 355.189 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide](http://zinc12.docking.org/img/rings/616810.gif)