| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(5-methyl-2-thienyl)methyl]ethanamine 2-(1,1-dioxo-1,4-thiazinan-4-yl)…
| 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) | 0.91 | 2.33 | -56.37 | 2 | 4 | 1 | 54 | 289.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 0.97 | -11.59 | 1 | 4 | 0 | 49 | 288.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
