| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | No |
Popular Name: 1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]-N-methyl-methanamine 1-[3-[2-(1,1-dioxo-1,4-thiazinan…
| 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 | 1.9 | -48.71 | 2 | 5 | 1 | 63 | 299.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.01 | -106.49 | 3 | 5 | 2 | 64 | 300.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
