| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 16 | Yes |
Popular Name: N-(6-methylsulfanylpyridazin-3-yl)furan-2-carboxamide N-(6-methylsulfanylpyridazin-3-y…
| 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) | 1.62 | 3.99 | -15.72 | 1 | 5 | 0 | 68 | 235.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.