| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]thiazol-2-amine 4-[(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) | -0.22 | -1.72 | -13.01 | 2 | 5 | 0 | 76 | 247.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | -1.26 | -41.9 | 3 | 5 | 1 | 78 | 248.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
