| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: 2-methyl-5-[(1R)-1-[(3-nitro-2-pyridyl)sulfanyl]ethyl]-1,3,4-oxadiazole 2-methyl-5-[(1R)-1-[(3-nitro-2-p…
| 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) | 0.54 | 2.27 | -15.35 | 0 | 7 | 0 | 98 | 266.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-pyridylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/126051.gif)