| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: N-(4-carbamoyl-2-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(4-carbamoyl-2-methyl-phenyl)-…
| 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) | -0.27 | -0.22 | -13.37 | 4 | 7 | 0 | 114 | 274.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
