| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | No |
Popular Name: 4-chloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide 4-chloro-N-[5-[(4-fluorophenyl)m…
| 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) | 4.59 | 10.32 | -21.41 | 1 | 7 | 0 | 101 | 424.866 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/5688.gif)