| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]thiazol-5-yl]ethanone 1-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 1.80 | 5.19 | -9.11 | 0 | 4 | 0 | 42 | 240.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
