| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: N-(3-isopropoxypropyl)-2-[3-(o-tolyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide N-(3-isopropoxypropyl)-2-[3-(o-t…
| 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) | 1.82 | 7.47 | -17.59 | 1 | 7 | 0 | 86 | 333.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
