| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | No |
Popular Name: 2-benzylsulfonyl-N-[5-[2-(p-tolylsulfonylamino)ethyl]-1,3,4-thiadiazol-2-yl]acetamide 2-benzylsulfonyl-N-[5-[2-(p-toly…
| 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) | 1.88 | 4.27 | -43.18 | 2 | 9 | 0 | 135 | 494.62 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-[2-(benzenesulfonamido)ethyl]-1,3,4-thiadiazol-2-yl]-2-benzylsulfonyl-acetamide](http://zinc12.docking.org/img/rings/40574.gif)