In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 26 | Yes |
Popular Name: 8-(ethoxymethyl)-9-(4-fluorophenyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one 8-(ethoxymethyl)-9-(4-fluorophen…
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) | 3.09 | 7.47 | -11.52 | 1 | 5 | 0 | 61 | 355.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.