| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[4-[(6-chloropyridazin-3-yl)su…
| 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) | 2.11 | 3.35 | -51.26 | 1 | 9 | -1 | 125 | 438.898 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 3.49 | -20.92 | 2 | 9 | 0 | 123 | 439.906 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(pyridazin-3-ylsulfamoyl)phenyl]-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/31213.gif)