| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-methyl-aniline N-[2-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | 1.51 | 1.88 | -11.98 | 1 | 4 | 0 | 49 | 268.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.99 | -59.28 | 2 | 4 | 1 | 51 | 269.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
