| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 2-bromo-5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]benzoic 2-bromo-5-[(1,1-dioxo-1,4-thiazi…
| 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) | 0.82 | 1.66 | -56.13 | 0 | 7 | -1 | 112 | 397.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
