| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | No |
Popular Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-1,2,4-triazole-3-thiol 5-(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) | -0.87 | 3.54 | -19.84 | 1 | 6 | 0 | 71 | 248.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
