| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | Yes |
Popular Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-fluorophenyl)thiazole 2-[4-(4-bromophenyl)thiazol-2-yl…
| 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) | 6.16 | 10.75 | -9.36 | 0 | 2 | 0 | 26 | 417.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
