| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 20 | No |
Popular Name: N-(2-methoxyethyl)-2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]acetamide N-(2-methoxyethyl)-2-[(5S)-2-mor…
| 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) | -0.84 | 0.01 | -14.01 | 1 | 7 | 0 | 80 | 301.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
