| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 33 | Yes |
Popular Name: N-[3-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,5-difluoro-anilino)propyl]-4-fluoro-benzamide N-[3-(N-(1,1-dioxo-1,2-benzothia…
None
| 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) | 3.49 | 8.63 | -26.15 | 1 | 6 | 0 | 79 | 473.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)propyl]benzamide](http://zinc12.docking.org/img/rings/366603.gif)