| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 30 | Yes |
Popular Name: ethyl-N-[1-[2-(2-hydroxyethoxy)ethylcarbamoyl]ethyl]-oxo-BLAHcarboxamide ethyl-N-[1-[2-(2-hydroxyethoxy)e…
| 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) | -1.00 | -5.15 | -27.92 | 3 | 10 | 0 | 128 | 419.434 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,3]dioxolo[4,5-g]quinolin-8-one](http://zinc12.docking.org/img/rings/6605.gif)