| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-ethyl-N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(2R)-morpholin-2-yl]acetamide N-ethyl-N-[(5-isobutyl-1,2,4-oxa…
| 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) | 0.38 | 4.45 | -51.94 | 2 | 7 | 1 | 85 | 311.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.88 | -15.75 | 1 | 7 | 0 | 80 | 310.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
