| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide N-[5-[(3-chlorophenyl)methyl]thi…
| 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) | 4.56 | -5.66 | -16.64 | 2 | 6 | 0 | 88 | 449.985 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
