| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | No |
Popular Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-acetamide 2-[(4-phenyl-5-thioxo-1,3,4-thia…
| 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) | 2.24 | -3.35 | -18.67 | 1 | 5 | 0 | 59 | 366.518 | 5 | ↓ |
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)