| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: [1-(1,1-dioxo-1,4-thiazinan-4-yl)cyclooctyl]methanamine [1-(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) | 1.40 | 0.77 | -60.54 | 3 | 4 | 1 | 65 | 275.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
