In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 26 | Yes |
Popular Name: 6-[2-(4-fluorophenoxy)ethylsulfonyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline 6-[2-(4-fluorophenoxy)ethylsulfo…
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) | 2.82 | 5.62 | -13.61 | 0 | 6 | 0 | 65 | 379.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.