| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | Yes |
Popular Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-ethylsulfonyl-benzamide N-[4-(4-bromophenyl)thiazol-2-yl…
| 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) | 3.61 | -4.67 | -15.96 | 1 | 5 | 0 | 76 | 451.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
