In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-acetamide N-(1,3-benzothiazol-2-yl)-2-(4-b…
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) | 4.91 | 11.39 | -17.73 | 0 | 3 | 0 | 33 | 375.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.