| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | No |
Popular Name: 1-(4-bromophenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one 1-(4-bromophenyl)-3-(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) | 1.83 | 3.49 | -15.45 | 0 | 4 | 0 | 54 | 346.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.6 | -65.32 | 1 | 4 | 1 | 56 | 347.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
