| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[2-[(6S)-2,2,6-trimethylmorpholin-4-yl]thiazol-5-yl]ethanone 1-[2-[(6S)-2,2,6-trimethylmorpho…
| 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) | 2.25 | 5.78 | -8.89 | 0 | 4 | 0 | 42 | 254.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
