| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 17 | Yes |
Popular Name: 6-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-methyl-pyridazin-3-one 6-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 1.50 | 2.28 | -8.66 | 0 | 6 | 0 | 74 | 234.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
