| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: (1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-thiazol-5-yl]-N-methyl-ethanamine (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) | 0.94 | 2.6 | -49.48 | 2 | 5 | 1 | 67 | 290.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.3 | -11.85 | 1 | 5 | 0 | 62 | 289.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
