| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 4-oxo-3-phenyl-4H-chromen-7-yl 4-methylbenzenesulfonate 4-oxo-3-phenyl-4H-chromen-7-yl 4…
| 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) | 4.93 | -1.18 | -14.56 | 0 | 5 | 0 | 73 | 392.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
