| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | Yes |
Popular Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-N-methyl-benzamide N-[4-(2,5-dimethoxyphenyl)thiazo…
| 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) | 3.47 | 2.19 | -15.51 | 0 | 8 | 0 | 79 | 444.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
