| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | No |
Popular Name: 1-cyclopropyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone 1-cyclopropyl-2-(1,1-dioxo-1,4-t…
| 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) | -0.36 | 1.01 | -13.68 | 0 | 4 | 0 | 54 | 217.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 3.07 | -55.52 | 1 | 4 | 1 | 56 | 218.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
