| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 34 | Yes |
Popular Name: N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)benzamide N-benzyl-2-chloro-N-(4,5-dimethy…
| 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) | 5.75 | 11.81 | -20.98 | 0 | 6 | 0 | 71 | 514.072 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
