| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine 4-(3-pyrazin-2-yl-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) | -0.26 | -0.4 | -52.91 | 3 | 6 | 1 | 92 | 220.256 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
