| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: ethyl 2-(acetylamino)-6-bromo-7-methoxy-1-benzothiophene-3-carboxylate ethyl 2-(acetylamino)-6-bromo-7-…
| 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) | 3.15 | 6.59 | -10.68 | 1 | 5 | 0 | 65 | 372.24 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
