| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 23 | Yes |
Popular Name: N-isopropyl-2-[2-oxo-5-(5-quinolyl)-1,3,4-oxadiazol-3-yl]acetamide N-isopropyl-2-[2-oxo-5-(5-quinol…
| 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) | 1.36 | 3.91 | -19.37 | 1 | 7 | 0 | 90 | 312.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
