| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | No |
Popular Name: 3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-(2-methoxyethyl)-1,2,4-oxad…
| 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) | 0.50 | 1.36 | -11.92 | 1 | 5 | 0 | 72 | 225.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 0.42 | -7.58 | 2 | 5 | 0 | 74 | 225.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/58287.gif)