| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-bromoallyl)-3-[3-(4-pyridyl…
| 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) | 1.42 | 2.97 | -10.21 | 1 | 6 | 0 | 81 | 337.177 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 3.43 | -42.85 | 2 | 6 | 1 | 82 | 338.185 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
