| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 14 | Yes |
Popular Name: 2-(6-methylpyridazin-3-yl)-2H-1,2,3-triazole-4-carbonitrile 2-(6-methylpyridazin-3-yl)-2H-1,…
| 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) | 0.19 | 3.22 | -13.61 | 0 | 6 | 0 | 80 | 186.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.