| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: 4-butyl-3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one 4-butyl-3-[[3-(3-methoxyphenyl)-…
| 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) | 3.20 | 5.91 | -13.44 | 1 | 8 | 0 | 99 | 361.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/174968.gif)