| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | Yes |
Popular Name: 1-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[5-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 0.83 | 2.96 | -12.57 | 0 | 9 | 0 | 105 | 316.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/376509.gif)