| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: azocan-1-yl-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]methanone azocan-1-yl-[4-[(1,1-dioxo-1,2-b…
| 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) | 2.62 | 7.76 | -23.54 | 1 | 6 | 0 | 79 | 397.5 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Azocan-1-yl-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]methanone](http://zinc12.docking.org/img/rings/64402.gif)