| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 4-[(4-tert-butylphenyl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazol-5-one 4-[(4-tert-butylphenyl)methyl]-3…
| 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) | 2.80 | 10.4 | -13.69 | 0 | 6 | 0 | 74 | 310.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
