| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(3-butyl-1,2,4-oxadiazol-5-yl…
| 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) | 3.22 | 5.76 | -12.87 | 1 | 7 | 0 | 88 | 322.409 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
