| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-[4-[(4,6-dimethylpyrimidin-2-y…
| 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) | 1.49 | 3.87 | -58.19 | 2 | 9 | -1 | 136 | 418.48 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.17 | -18.13 | 3 | 9 | 0 | 134 | 419.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(2-pyrimidylsulfamoyl)phenyl]-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/31211.gif)