| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | Yes |
Popular Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-isopropylsulfonyl-benzamide N-[4-(4-fluorophenyl)-5-methyl-t…
| 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) | 3.55 | 8.29 | -15.6 | 1 | 5 | 0 | 76 | 418.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
