| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 2,4-dibromo-N-(4,5-dimethylthiazol-2-yl)benzenesulfonamide 2,4-dibromo-N-(4,5-dimethylthiaz…
| 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) | 4.68 | 5.89 | -10.52 | 1 | 4 | 0 | 62 | 426.155 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 5.32 | -43.98 | 0 | 4 | -1 | 61 | 425.147 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
