| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide 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) | 3.48 | 10.63 | -53.72 | 1 | 6 | -1 | 87 | 410.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
