| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 18 | Yes |
Popular Name: 6-methyl-3-oxo-2-(p-tolyl)-2,3-dihydropyridazine-4-carboxylic acid 6-methyl-3-oxo-2-(p-tolyl)-2,3-d…
| 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) | 1.58 | 7.77 | -60 | 0 | 5 | -1 | 75 | 243.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.