| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 22 | No |
Popular Name: 3-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-nitro-N-(5-tetrahydrofuran-2-y…
| 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) | 0.74 | -3.28 | -24.49 | 1 | 9 | 0 | 123 | 304.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(tetrahydrofuryl)-1,3,4-oxadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/10610.gif)