| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 19 | No |
Popular Name: 1-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]ethanone 1-[4-[2-[(5-amino-1,3,4-thiadiaz…
| 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) | -0.54 | -3.55 | -17.77 | 2 | 7 | 0 | 92 | 301.397 | 3 | ↓ |
