| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 32 | No |
Popular Name: [(7S)-3-(2-hydroxy-6-methyl-phenyl)-7-methyl-6,8-dioxo-isochromen-7-yl] [(7S)-3-(2-hydroxy-6-methyl-phen…
| 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) | 5.80 | 12.65 | -17.77 | 1 | 6 | 0 | 94 | 436.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
