| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: 4-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoic-acid-ethyl-ester 4-[3-[3-(2-methoxyphenyl)-1,2,4-…
| 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) | 3.85 | 0.37 | -16.8 | 1 | 8 | 0 | 103 | 395.415 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
