| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 17 | No |
Popular Name: (5-bromo-3-pyridyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone (5-bromo-3-pyridyl)-(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) | -0.12 | 1.36 | -14.05 | 0 | 5 | 0 | 67 | 319.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
