| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]thiadiazole-5-carboxamide N-[2-(4-bromoanilino)-2-oxo-ethy…
| 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) | 1.94 | 2.2 | -10.6 | 2 | 6 | 0 | 84 | 341.19 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
