| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 17 | Yes |
Popular Name: 2-ethoxy-5-[(1-ethylimidazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole 2-ethoxy-5-[(1-ethylimidazol-2-y…
| 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) | 1.76 | 4.17 | -8.75 | 0 | 5 | 0 | 53 | 270.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.65 | -34.73 | 1 | 5 | 1 | 54 | 271.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1H-imidazol-2-ylthio)methyl]-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/203733.gif)