| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl benzenesulfonate 3-(4-methoxyphenyl)-4-oxo-4H-chr…
| 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) | 4.54 | -1.49 | -15.82 | 0 | 6 | 0 | 82 | 408.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
