| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: furan-2-carboxylic-acid-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]-ester furan-2-carboxylic-acid-[3-(2-br…
| 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) | 5.02 | 4.19 | -14.53 | 0 | 6 | 0 | 78 | 427.206 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
