| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: (NZ)-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide (NZ)-N-(3-ethyl-6-methoxy-1,3-be…
| 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) | 3.73 | 5.85 | -19.69 | 0 | 6 | 0 | 78 | 408.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
