| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: 4-(2-chloroallyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-one 4-(2-chloroallyl)-3-(3,4-dimetho…
| 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) | 1.95 | 6.88 | -11.94 | 0 | 6 | 0 | 67 | 296.71 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
