| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 17 | No |
Popular Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol 3-[3-(2-thienyl)-1,2,4-oxadiazol…
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CAS Numbers: 1325303-97-6 , [1325303-97-6]
3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-2-pyridinethiol
None
| 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) | 2.23 | 5.46 | -29.98 | 1 | 4 | 0 | 55 | 261.331 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.15 | -51.5 | 0 | 4 | -1 | 52 | 260.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1H-pyridine-2-thione](http://zinc12.docking.org/img/rings/502974.gif)