| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | Yes |
Popular Name: 4-acetyl-N-[2-(4-bromoanilino)-2-oxo-ethyl]-1-methyl-pyrrole-2-carboxamide 4-acetyl-N-[2-(4-bromoanilino)-2…
| 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) | 2.16 | 5.55 | -13.24 | 2 | 6 | 0 | 80 | 378.226 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
