| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
| 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) | 1.85 | 7.95 | -16.29 | 1 | 11 | 0 | 138 | 478.509 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(3,5-diketo-2-phenyl-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]-N-[3-(2-furyl)propyl]propionamide](http://zinc12.docking.org/img/rings/88564.gif)