| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 19 | No |
Popular Name: (E)-3-(4-methoxyphenyl)-N-[(4R)-3-oxoisoxazolidin-4-yl]prop-2-enamide (E)-3-(4-methoxyphenyl)-N-[(4R)-…
| 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) | 0.74 | 1.12 | -15.92 | 2 | 6 | 0 | 77 | 262.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | -0.43 | -53.34 | 1 | 6 | -1 | 83 | 261.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
