| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | Yes |
Popular Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-butoxyphenyl)thiazole 2-[4-(5-bromo-2-thienyl)thiazol-…
| 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) | 7.40 | 11.66 | -8.09 | 0 | 3 | 0 | 35 | 477.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
