| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide 2-[(5-chloro-1,3-benzothiazol-2-…
| 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) | 4.64 | 10.22 | -8.77 | 0 | 3 | 0 | 33 | 380.897 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
