| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: 2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]furan-3-carboxylic 2-[(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 | 2.79 | -60.63 | 1 | 6 | 0 | 92 | 259.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 0.68 | -55.32 | 0 | 6 | -1 | 91 | 258.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
