| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide 3-fluoro-4-methoxy-N-(6-methyl-1…
| 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) | 3.83 | 5.26 | -48.26 | 0 | 5 | -1 | 70 | 351.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 5.4 | -12.26 | 1 | 5 | 0 | 68 | 352.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
