| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 27 | Yes |
Popular Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-quinolyl]-N-[(1R)-1-methylpropyl]acetamide 2-[4-(3-isopropyl-1,2,4-oxadiazo…
| 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) | 3.04 | 6.78 | -16.55 | 1 | 7 | 0 | 90 | 368.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
