| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 29 | Yes |
Popular Name: 4-(4-butylphenyl)-2-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]thiazole 4-(4-butylphenyl)-2-[4-(3-fluoro…
| 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) | 7.20 | 12.44 | -10.5 | 0 | 3 | 0 | 35 | 424.566 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
