| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methoxy-pyridin-3-amine 6-(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) | 0.24 | -0.88 | -13.43 | 2 | 6 | 0 | 86 | 257.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
