| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 19 | No |
Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide N-(5-tetrahydrofuran-2-yl-1,3,4-…
| 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) | -0.79 | -4.06 | -20.55 | 1 | 8 | 0 | 96 | 267.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(tetrahydrofuryl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide](http://zinc12.docking.org/img/rings/10717.gif)