| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 2-[[(5Z)-5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide 2-[[(5Z)-5-benzylimino-4-methyl-…
| 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) | 3.12 | -9.19 | -19.06 | 3 | 8 | 0 | 119 | 449.583 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-benzylimino-3H-1,3,4-thiadiazol-5-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/244857.gif)