| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | No |
Popular Name: 5-(benzylsulfamoyl)-N-(4,5-dihydrothiazol-2-yl)-2-methyl-benzamide 5-(benzylsulfamoyl)-N-(4,5-dihyd…
| 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) | 2.27 | 4.5 | -15.3 | 2 | 6 | 0 | 88 | 389.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
