| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | No |
Popular Name: 5-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-3-(2-thienyl)-1,2,4-oxadiazole 5-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 2.62 | 3.04 | -9.05 | 0 | 4 | 0 | 51 | 283.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 4.04 | -38.24 | 1 | 4 | 1 | 53 | 284.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-thiazolin-2-ylthio)methyl]-3-(2-thienyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/488017.gif)