| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 18 | Yes |
Popular Name: 2-(2-chlorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid 2-(2-chlorophenyl)-6-methyl-3-ox…
| 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) | 1.98 | 7.8 | -59.56 | 0 | 5 | -1 | 75 | 263.66 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.