| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: N-[3-[6-(dimethylamino)pyridazin-3-yl]phenyl]acetamide N-[3-[6-(dimethylamino)pyridazin…
| 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) | 1.72 | 5.67 | -20.73 | 1 | 5 | 0 | 58 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
