In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 21 | Yes |
Popular Name: 7-(2-furyl)-8-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one 7-(2-furyl)-8-methyl-3,6-dihydro…
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) | 1.55 | 5.77 | -14.51 | 1 | 5 | 0 | 64 | 283.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.