| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: N-[5-[(2-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]acetamide N-[5-[(2-methoxyphenyl)methylene…
| 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) | 1.39 | -1.51 | -24.91 | 1 | 5 | 0 | 68 | 276.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
