| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 1-benzyl-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-methyl-6-oxo-4,5-dihy…
| 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) | 0.48 | 3.87 | -8.85 | 1 | 5 | 0 | 62 | 245.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
