| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: (2S)-2-[3-(2-ethylphenoxy)-4-oxo-chromen-7-yl]oxypropanoic (2S)-2-[3-(2-ethylphenoxy)-4-oxo…
| 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) | 4.01 | 3.32 | -50.22 | 0 | 6 | -1 | 89 | 353.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
