| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4,5-dimethyl-oxazole 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) | 2.92 | 3.66 | -8.81 | 0 | 4 | 0 | 52 | 287.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,3,4-thiadiazol-2-ylthio)methyl]oxazole](http://zinc12.docking.org/img/rings/575157.gif)