| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: N-[5-[(1,2,5-trimethylpyrrol-3-yl)methylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[(1,2,5-trimethylpyrrol-3-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) | -0.02 | 1.32 | -19.31 | 2 | 8 | 0 | 106 | 343.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 0.94 | -60.72 | 1 | 8 | -1 | 108 | 342.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
