| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: 5-[1-(3-thienylmethyl)imidazol-2-yl]-2,1,3-benzoxadiazole 5-[1-(3-thienylmethyl)imidazol-2…
| 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) | 3.23 | 7.17 | -10.25 | 0 | 5 | 0 | 57 | 282.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.74 | -44.52 | 1 | 5 | 1 | 58 | 283.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[1-(3-thenyl)imidazol-2-yl]benzofurazan](http://zinc12.docking.org/img/rings/552677.gif)