| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2011 | 25 | Yes |
Popular Name: 5-(3-methoxyphenyl)-3-[1-(p-tolyl)triazol-4-yl]-1,2,4-oxadiazole 5-(3-methoxyphenyl)-3-[1-(p-toly…
| 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) | 3.27 | 6.39 | -12.19 | 0 | 7 | 0 | 79 | 333.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.