| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 33 | No |
None
| 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) | 3.99 | 6.76 | -20.85 | 3 | 9 | 0 | 125 | 502.647 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide](http://zinc12.docking.org/img/rings/116280.gif)