| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 3,4-dimethyl-2-oxo-N-[4-(2-pyridylsulfamoyl)phenyl]thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-[4-(2-pyrid…
| 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) | 1.60 | 4.52 | -17.35 | 2 | 8 | 0 | 110 | 404.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.07 | -53.56 | 1 | 8 | -1 | 112 | 403.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(2-pyridylsulfamoyl)phenyl]-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/31196.gif)