| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 3-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile 3-[(5-butyl-1,2,4-oxadiazol-3-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) | 0.83 | 5.78 | -19.52 | 0 | 8 | 0 | 107 | 303.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
