| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(3-morpholinopropyl)benzamide N-(6-fluoro-1,3-benzothiazol-2-y…
| 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) | 2.79 | 6.42 | -20.94 | 0 | 7 | 0 | 80 | 477.583 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
