| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-allylsulfanyl-N-[4-(thiadiazol-4-yl)phenyl]acetamide 2-allylsulfanyl-N-[4-(thiadiazol…
| 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) | 2.55 | 5.99 | -18.12 | 1 | 4 | 0 | 55 | 291.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
