| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 26 | Yes |
Popular Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide N-[2-(5-benzamido-1,3,4-thiadiaz…
| 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) | 2.90 | 7.66 | -25.17 | 2 | 6 | 0 | 84 | 386.864 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-benzamidoethyl)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/39915.gif)