| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-pyrimidin-2-yl-1,2,4-oxadiazol-5-one 4-[2-(1-methylbenzimidazol-2-yl)…
| 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) | 0.97 | 8.81 | -13.81 | 0 | 8 | 0 | 92 | 322.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 8.99 | -39.54 | 1 | 8 | 1 | 93 | 323.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-pyrimidyl)-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/450045.gif)