| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]thiadiazole-4-carboxamide N-[2-(4-chlorophenoxy)ethyl]thia…
| 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) | 2.32 | 3.02 | -8.92 | 1 | 5 | 0 | 64 | 283.74 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
