| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-oxadiazol-5-one 3-(3,4-dimethoxyphenyl)-4-[(3-et…
| 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) | 1.22 | 4.92 | -15.3 | 0 | 9 | 0 | 105 | 332.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
