| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 30 | Yes |
Popular Name: 4-(4-butoxyphenyl)-2-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]thiazole 4-(4-butoxyphenyl)-2-[4-(3-fluor…
| 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) | 6.83 | 11.26 | -11.53 | 0 | 4 | 0 | 44 | 440.565 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
