| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-4-[3-(1,2,4-triazol-1-yl)propyl]-1,2,4-oxadiazol-5-one 3-(3,4-dimethoxyphenyl)-4-[3-(1,…
| 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) | 0.39 | 8.9 | -19.25 | 0 | 9 | 0 | 97 | 331.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-4-[3-(1,2,4-triazol-1-yl)propyl]-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/182755.gif)