| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 20 | No |
Popular Name: (5R)-5-butyl-3-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazolidine-2,4-dione (5R)-5-butyl-3-[(5-propyl-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) | 1.66 | 3.15 | -12.11 | 1 | 7 | 0 | 88 | 280.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
