| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | No |
Popular Name: 2-[(5R)-2-morpholino-4-oxo-thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]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) | 1.76 | 4.82 | -14.96 | 1 | 6 | 0 | 71 | 387.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
