| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: N-[[5-[2-(2-hydroxyphenyl)thiazol-4-yl]-2-thienyl]methyl]acetamide N-[[5-[2-(2-hydroxyphenyl)thiazo…
None
| 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) | 3.13 | 4.71 | -11.94 | 2 | 4 | 0 | 62 | 330.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.48 | -44.22 | 1 | 4 | -1 | 65 | 329.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
