| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | No |
Popular Name: 6-bromo-2-methyl-5-(4-nitrobenzoyl)oxy-benzofuran-3-carboxylic-acid-methyl-ester 6-bromo-2-methyl-5-(4-nitrobenzo…
| 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) | 4.78 | 4.33 | -12.03 | 0 | 8 | 0 | 111 | 434.198 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
