| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(5-chloro-2-methyl-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxylic 1-(5-chloro-2-methyl-phenyl)-6-m…
| 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) | 2.73 | 8.7 | -62.95 | 0 | 5 | -1 | 75 | 277.687 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.87 | -28.88 | 1 | 5 | 0 | 78 | 278.695 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
