| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 4-[[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4-yl]methyl]benzamide 4-[[5-oxo-3-(2-thienyl)-1,2,4-ox…
| 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) | 1.52 | 5.3 | -17.41 | 2 | 6 | 0 | 91 | 301.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
