| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | No |
Popular Name: 5-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 5-[3-(2-furyl)-1,2,4-oxadiazol-5…
| 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) | 1.73 | 2.02 | -10.23 | 1 | 5 | 0 | 76 | 233.252 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 1.74 | -12.6 | 2 | 5 | 0 | 78 | 233.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/128365.gif)