| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 2-amino-N-(5-bromothiazol-2-yl)-6-fluoro-4-nitro-benzenesulfonamide 2-amino-N-(5-bromothiazol-2-yl)-…
| 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) | 2.15 | 2.56 | -35.52 | 2 | 8 | -1 | 133 | 396.199 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 2.72 | -11.73 | 3 | 8 | 0 | 131 | 397.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
