| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | No |
Popular Name: (8-ethyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-10-yl)hydrazine (8-ethyl-3,4-dihydro-2H-[1,4]dio…
| 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) | 2.18 | 4.27 | -27.38 | 4 | 5 | 1 | 71 | 260.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.25 | -28.12 | 4 | 5 | 1 | 74 | 260.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline](http://zinc12.docking.org/img/rings/17156.gif)