| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 4-fluoro-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide 4-fluoro-N-[2-oxo-2-[(5-propyl-1…
| 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) | 1.97 | 4.78 | -15.83 | 2 | 6 | 0 | 84 | 322.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/110672.gif)