In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 25 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]benzamide 4-(dimethylsulfamoyl)-N-[2-([1,2…
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) | 0.21 | 4.35 | -26.41 | 1 | 9 | 0 | 110 | 380.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.