| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 5-[(1S,2S)-2-(1-methylpyrazol-4-yl)cyclopropyl]-3-(2-thienyl)-1,2,4-oxadiazole 5-[(1S,2S)-2-(1-methylpyrazol-4-…
| 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) | 1.89 | 5.59 | -11.94 | 0 | 5 | 0 | 57 | 272.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(1H-pyrazol-4-yl)cyclopropyl]-3-(2-thienyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/478389.gif)