| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (5-bromo-3-thienyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone (5-bromo-3-thienyl)-(1,1-dioxo-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) | 0.69 | 2.24 | -15.61 | 0 | 4 | 0 | 54 | 324.221 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
