| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: 2,5-difluoro-N-(5-methylthiazol-2-yl)benzenesulfonamide 2,5-difluoro-N-(5-methylthiazol-…
| 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) | 3.16 | 4.16 | -13.49 | 1 | 4 | 0 | 62 | 290.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 3.6 | -48.57 | 0 | 4 | -1 | 61 | 289.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
