| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]thioacetamide 2-[4-(1,3,4-thiadiazol-2-yl)pipe…
| 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) | -0.44 | 1.93 | -12.87 | 2 | 5 | 0 | 58 | 243.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
