| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 1,1-dioxo-N-[2-(3-pyridyl)ethyl]-1,2-benzothiazol-3-amine 1,1-dioxo-N-[2-(3-pyridyl)ethyl]…
| 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) | 0.61 | 3.45 | -23.15 | 1 | 5 | 0 | 71 | 287.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 3.92 | -52.67 | 2 | 5 | 1 | 73 | 288.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketo-1,2-benzothiazol-3-yl)-[2-(3-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/570941.gif)