| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-thiazol-5-yl]ethanol (1S)-1-[2-(1,1-dioxo-1,4-thiazin…
| 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) | 0.38 | 0.27 | -13.34 | 1 | 5 | 0 | 71 | 276.383 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 0.66 | -39.24 | 2 | 5 | 1 | 72 | 277.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
