| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 27 | Yes |
Popular Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide N-(2-chloro-4,5-dimethoxy-phenyl…
| 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) | 4.69 | 8.75 | -14.67 | 1 | 5 | 0 | 60 | 402.903 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
