| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-fluoro-2-methoxy-phenyl)-6-oxo-pyridazin-1-yl]acetamide N-(1,3-benzothiazol-2-yl)-2-[3-(…
| 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) | 4.25 | 7.16 | -20.4 | 1 | 7 | 0 | 89 | 410.43 | 4 | ↓ |
| Ref Reference (pH 7) | 3.32 | 8.44 | -24.95 | 1 | 7 | 0 | 86 | 410.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
