| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-methoxy-N-methyl-pyrimidin-4-amine N-[(5-ethyl-1,3,4-oxadiazol-2-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) | -0.35 | 0.33 | -11.78 | 0 | 7 | 0 | 77 | 249.274 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
