| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 17 | No |
Popular Name: N-cyclohexyl-1,1-dioxo-1,4-thiazinane-4-carboxamidine N-cyclohexyl-1,1-dioxo-1,4-thiaz…
None
| 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) | 0.96 | 4.01 | -44.65 | 3 | 5 | 1 | 75 | 260.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
