| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: 3-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(2-furyl)-1,3,4-oxadiazol-2-one 3-[[5-(3-chlorophenyl)-1,3,4-oxa…
| 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) | 2.14 | 1.04 | -13.67 | 0 | 8 | 0 | 100 | 344.714 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(2-furyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/518884.gif)