| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]-2-methoxy-ethanamine N-[[2-(1,1-dioxo-1,4-thiazinan-4…
| 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) | 0.14 | 1.56 | -50.11 | 2 | 6 | 1 | 76 | 306.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 0.21 | -12.78 | 1 | 6 | 0 | 72 | 305.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
