| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[2-(4-methylpyrazol-1-yl)ethylamino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[2-(4-methylpyraz…
| 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) | 1.34 | 5.43 | -11.27 | 1 | 6 | 0 | 79 | 256.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.55 | -35.94 | 2 | 6 | 1 | 81 | 257.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
