| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | No |
Popular Name: N-(6-fluorobenzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)-acetamide N-(6-fluorobenzothiazol-2-yl)-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) | 3.43 | 0.06 | -19.1 | 1 | 5 | 0 | 64 | 353.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
