| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 17 | Yes |
Popular Name: methyl 2-(6-chloropyridazin-3-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate methyl 2-(6-chloropyridazin-3-yl…
| 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) | 1.45 | 3.79 | -9.99 | 0 | 7 | 0 | 83 | 253.649 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.