| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | No |
Popular Name: 8-nitro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline-10-carboxylic 8-nitro-3,4-dihydro-1H-thiopyran…
| 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) | 2.60 | 8.33 | -52.37 | 0 | 6 | -1 | 99 | 289.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-1H-thiopyrano[4,3-b]quinoline](http://zinc12.docking.org/img/rings/616809.gif)