| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-2-(6-methylpyridazin-3-yl)sulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-(6-methylpyridazi…
| 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) | 2.32 | 7.23 | -58.33 | 0 | 5 | -1 | 79 | 274.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.82 | -48.03 | 1 | 5 | 0 | 80 | 275.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
