| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | No |
Popular Name: 4-(5-benzylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)-N-phenethyl-benzamide 4-(5-benzylsulfanyl-2-thioxo-1,3…
| 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) | 4.97 | 13.77 | -15.03 | 1 | 4 | 0 | 47 | 463.653 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(benzylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]-N-phenethyl-benzamide](http://zinc12.docking.org/img/rings/90264.gif)