| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | Yes |
Popular Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(3-morpholinopropyl)benzamide N-(4,6-difluoro-1,3-benzothiazol…
| 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) | 4.38 | 9.05 | -22.69 | 0 | 7 | 0 | 64 | 477.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
