| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: 4-(diallylsulfamoyl)-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide 4-(diallylsulfamoyl)-N-(5-ethyl-…
| 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) | 3.18 | 6.63 | -19.46 | 1 | 7 | 0 | 83 | 446.598 | 9 | ↓ |
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide](http://zinc12.docking.org/img/rings/37607.gif)
