| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[4-(4-ethylphenyl)-5-methyl-2-oxo-thiazol-3-yl]butanoic 4-[4-(4-ethylphenyl)-5-methyl-2-…
| 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) | 2.98 | 10.06 | -48.7 | 0 | 4 | -1 | 62 | 304.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
