| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 23 | Yes |
Popular Name: 2-(5-chlorobenzothiazol-2-yl)sulfanyl-N-(2,5-difluorophenyl)-acetamide 2-(5-chlorobenzothiazol-2-yl)sul…
| 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) | 4.80 | -0.91 | -12.14 | 1 | 3 | 0 | 41 | 370.833 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
