| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | No |
Popular Name: (5E)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-[(4-propoxyphenyl)methylene]thiazol-4-one (5E)-2-[(2R,6S)-2,6-dimethylmorp…
| 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) | 3.77 | 7.98 | -13.34 | 0 | 5 | 0 | 52 | 360.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 8.95 | -32.71 | 1 | 5 | 1 | 53 | 361.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
