| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (4-amino-1,2,5-oxadiazol-3-yl)-[(2S,6R)-2,6-dimethylthiomorpholin-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) | 0.79 | 3.33 | -4.96 | 2 | 6 | 0 | 85 | 242.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
