| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-(2-furyl)-1,3,4-oxadiazole 2-[(5-ethylsulfanyl-1,3,4-thiadi…
| 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) | 2.51 | 1.54 | -10.57 | 0 | 6 | 0 | 78 | 326.428 | 6 | ↓ |
![2-(2-furyl)-5-[(1,3,4-thiadiazol-2-ylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/231731.gif)
