| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (1R)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)thiazol-5-yl]-N-methyl-ethanamine (1R)-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) | 0.71 | 2.11 | -49.09 | 2 | 5 | 1 | 67 | 276.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.84 | -12 | 1 | 5 | 0 | 62 | 275.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
