| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | Yes |
Popular Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-ethylsulfonyl-benzamide N-[4-(2,4-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) | 2.82 | -3.44 | -21.56 | 1 | 7 | 0 | 94 | 432.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
