| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 32 | No |
| 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) | 3.08 | 6.15 | -107.8 | 4 | 8 | 2 | 94 | 434.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.46 | -167.91 | 5 | 8 | 3 | 95 | 435.552 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(azepan-1-yl)phenyl]-N-[2-(2H-benzimidazol-2-yl)ethyl]-4,5-dihydro-1,2,4-oxadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/353829.gif)