| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 19 | Yes |
Popular Name: 3-[(7R)-6-oxo-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl]propanoic 3-[(7R)-6-oxo-7,8-dihydro-5H-[1,…
| 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) | 1.13 | -1.74 | -53.37 | 1 | 6 | -1 | 88 | 262.241 | 3 | ↓ |
![7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one](http://zinc12.docking.org/img/rings/64586.gif)
