| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide 2-chloro-5-(2-methoxyethylsulfam…
| 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) | 2.78 | -7.44 | -17.83 | 2 | 7 | 0 | 97 | 429.951 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
