| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: (4-amino-1,2,5-oxadiazol-3-yl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (4-amino-1,2,5-oxadiazol-3-yl)-[…
| 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) | 0.70 | 2.06 | -5.02 | 2 | 7 | 0 | 94 | 240.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
