| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 4-[(5-oxo-3-pyrimidin-2-yl-1,2,4-oxadiazol-4-yl)methyl]benzonitrile 4-[(5-oxo-3-pyrimidin-2-yl-1,2,4…
| 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) | 0.85 | 8.47 | -15.93 | 0 | 7 | 0 | 98 | 279.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
