| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 16 | Yes |
Popular Name: 3-ethyl-5-[(2-ethylthiazol-4-yl)methylsulfanyl]-4H-1,2,4-triazole 3-ethyl-5-[(2-ethylthiazol-4-yl)…
| 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) | 2.02 | 5.7 | -11.2 | 1 | 4 | 0 | 54 | 254.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1H-1,2,4-triazol-5-ylthio)methyl]thiazole](http://zinc12.docking.org/img/rings/123242.gif)