In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 26 | Yes |
Popular Name: 7-(4-methoxy-2-methyl-phenyl)sulfonyl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline 7-(4-methoxy-2-methyl-phenyl)sul…
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) | 2.56 | 5.38 | -11.75 | 0 | 6 | 0 | 65 | 375.446 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.