| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: (E)-N,2-dimethyl-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]but-2-en-1-amine (E)-N,2-dimethyl-N-[[3-(4-pyridy…
| 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) | 2.00 | 5.78 | -44.5 | 1 | 5 | 1 | 56 | 259.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.24 | -90.58 | 2 | 5 | 2 | 57 | 260.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
