| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: 1-butyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide 1-butyl-N-(5-butyl-1,3,4-thiadia…
| 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) | 2.38 | 6.78 | -13.44 | 1 | 7 | 0 | 90 | 335.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
