| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 18 | Yes |
Popular Name: 3-[(5,6-dimethylpyridazin-3-yl)oxymethyl]-5-propyl-1,2,4-oxadiazole 3-[(5,6-dimethylpyridazin-3-yl)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) | 2.15 | 1.94 | -10.99 | 0 | 6 | 0 | 74 | 248.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
