| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-2-(6-oxopyridazin-1-yl)acetamide N-(4-amino-2-bromo-phenyl)-2-(6-…
| 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) | 0.75 | 2.72 | -16.46 | 3 | 6 | 0 | 90 | 323.15 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
