| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,5-dimethyl-isoxazole 4-[(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) | 2.80 | 5.9 | -9.07 | 0 | 4 | 0 | 52 | 287.435 | 5 | ↓ |
![4-[(1,3,4-thiadiazol-2-ylthio)methyl]isoxazole](http://zinc12.docking.org/img/rings/369542.gif)
