| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 5-[(4-ethylphenyl)methylene]-2-(4-methyl-1-piperidyl)-thiazol-4-one 5-[(4-ethylphenyl)methylene]-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) | 4.33 | -0.51 | -13.82 | 0 | 3 | 0 | 33 | 314.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
