| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | No |
Popular Name: 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)propan-1-amine 1-[3-(furan-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) | -0.53 | 1.69 | -54.83 | 3 | 5 | 1 | 80 | 240.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 1.4 | -9.22 | 2 | 5 | 0 | 78 | 239.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
