| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-bromo-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic 6-bromo-3,4-dihydro-1H-pyrano[4,…
| 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) | 2.89 | 6.21 | -48.62 | 0 | 4 | -1 | 62 | 307.123 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-1H-pyrano[4,3-b]quinoline](http://zinc12.docking.org/img/rings/510182.gif)