| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-[2-(2-fluorophenyl)ethyl]-1,3-benzothiazol-2-amine 5-bromo-N-[2-(2-fluorophenyl)eth…
| 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) | 5.06 | 9.48 | -8.16 | 1 | 2 | 0 | 25 | 351.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
