| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-cyclopropyl-5-[(1R)-1-[(3-nitro-2-pyridyl)sulfanyl]ethyl]-1,2,4-oxadiazole 3-cyclopropyl-5-[(1R)-1-[(3-nitr…
| 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) | 1.95 | 6.25 | -13.54 | 0 | 7 | 0 | 98 | 292.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclopropyl-5-[(2-pyridylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/519936.gif)