| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | No |
Popular Name: 4-ethyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazole-5-carbaldehyde 4-ethyl-2-(1-oxo-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) | 0.78 | 3.73 | -20.88 | 0 | 4 | 0 | 50 | 258.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
