| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: 1-isobutyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]urea 1-isobutyl-3-[[3-(2-thienyl)-1,2…
| 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) | 2.16 | 1.99 | -10.22 | 2 | 6 | 0 | 80 | 280.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
