| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: N-[5-[2-(1,3-dioxolan-2-yl)ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[2-(1,3-dioxolan-2-yl)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) | -0.70 | -2.61 | -20.06 | 2 | 9 | 0 | 120 | 322.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | -3.03 | -56.39 | 1 | 9 | -1 | 122 | 321.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dioxolan-2-yl)ethyl]-1,3,4-thiadiazole-2-sulfonamide](http://zinc12.docking.org/img/rings/11028.gif)