| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-[5-[(3-chlorophenyl)methyl]thi…
| 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) | 4.43 | 1.27 | -23.55 | 1 | 6 | 0 | 84 | 427.913 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
