| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: N-[2-(4-bromophenoxy)ethyl]thiadiazole-4-carboxamide N-[2-(4-bromophenoxy)ethyl]thiad…
| 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) | 2.45 | 3.12 | -8.83 | 1 | 5 | 0 | 64 | 328.191 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
