| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | No |
Popular Name: 2-[(5R)-2-morpholino-4-oxo-thiazol-5-yl]-N-(4-morpholinophenyl)acetamide 2-[(5R)-2-morpholino-4-oxo-thiaz…
| 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) | 0.82 | 3.79 | -16.05 | 1 | 8 | 0 | 83 | 404.492 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
