| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 28 | No |
Popular Name: N'-(4-cyanobenzoyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carbohydrazide N'-(4-cyanobenzoyl)-6-methyl-4-o…
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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) | 1.42 | 8.41 | -20.25 | 2 | 8 | 0 | 117 | 373.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
