| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 3-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-(phenoxymethyl)-1,2,4-oxadi…
| 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) | 1.98 | 4.19 | -14.37 | 1 | 5 | 0 | 72 | 273.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 3.25 | -10.07 | 2 | 5 | 0 | 74 | 273.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/125826.gif)