| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: (5R)-3-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-methyl-5-(2-thienyl)imidazolidine-2,4-dione (5R)-3-[(5-butyl-1,2,4-oxadiazol…
| 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) | 2.22 | 4.29 | -12.2 | 1 | 7 | 0 | 88 | 334.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
