| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide N-(3-bromophenyl)-2-(3-oxo-1,2-b…
None
| 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) | 3.48 | 7.7 | -19.48 | 1 | 4 | 0 | 51 | 363.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
