| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 3.54 | 8.87 | -19.59 | 1 | 4 | 0 | 59 | 316.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.79 | -39.43 | 0 | 4 | -1 | 65 | 315.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
