| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: 4-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide 4-bromo-N-[2-(2,3-dimethylanilin…
| 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) | 3.24 | 7.45 | -18.92 | 2 | 5 | 0 | 65 | 364.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
