| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
| 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) | 0.25 | 1.82 | -12.43 | 0 | 8 | 0 | 84 | 344.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 4.07 | -48.86 | 1 | 8 | 1 | 86 | 345.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 3.98 | -45.57 | 1 | 8 | 1 | 86 | 345.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclopropyl-5-[[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/404525.gif)