| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | No |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-(2,5-dimethylpyrazol-3-yl)-2-[…
| 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) | 1.98 | -1.92 | -18.7 | 1 | 6 | 0 | 65 | 377.52 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-(1H-pyrazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/73738.gif)