| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-(2-fluorophenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-4-oxo-pyridazine-3-carboxamide 1-(2-fluorophenyl)-6-methyl-N-(5…
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| 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) | 1.73 | 8.05 | -19.18 | 1 | 7 | 0 | 90 | 328.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
