| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 23 | Yes |
Popular Name: 2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)thiazole 2-(4-methoxyphenyl)-4-(4-methyls…
| 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) | 3.39 | 5.95 | -14.92 | 0 | 4 | 0 | 56 | 345.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
