| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-acetamide 2-(5-acetyl-2-methoxy-phenyl)-N-…
| 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) | 4.71 | 0.19 | -19.68 | 1 | 5 | 0 | 68 | 414.914 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
