| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-sulfamoyl-piperazine-1-carboxamide N-(5-methyl-1,3,4-thiadiazol-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) | -1.23 | -1.63 | -23.42 | 3 | 9 | 0 | 122 | 306.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | -1.14 | -49.98 | 2 | 9 | -1 | 119 | 305.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
