| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(1S)-2,2-dimethyl-1-(2-thienyl)propyl]acetamide 2-(4,5-dichloro-6-oxo-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) | 3.64 | 6.82 | -11.68 | 1 | 5 | 0 | 64 | 374.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
