| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]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) | 0.53 | 2.43 | -49.81 | 2 | 5 | 1 | 67 | 276.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.06 | -11.93 | 1 | 5 | 0 | 62 | 275.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
