| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 5-cyclopropyl-3-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole 5-cyclopropyl-3-[(1-cyclopropyl-…
| 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) | 2.99 | 9.36 | -10.47 | 0 | 5 | 0 | 57 | 338.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.85 | -31.37 | 1 | 5 | 1 | 58 | 339.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-cyclopropyl-3-[[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/32294.gif)