| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzofuran-2-carboxylic 3-[(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) | 1.07 | 3.37 | -54.46 | 0 | 6 | -1 | 91 | 308.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 5.48 | -55.12 | 1 | 6 | 0 | 92 | 309.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
