| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
Popular Name: ethyl ethyl
| 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) | 2.90 | 9.69 | -21.4 | 1 | 7 | 0 | 86 | 452.608 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.61 | -43.71 | 0 | 7 | -1 | 92 | 451.6 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/79921.gif)