| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[(3S)-3-hydroxy-1-piperidyl]propan-1-one 3-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | -0.58 | 0.37 | -30.85 | 2 | 7 | 0 | 99 | 337.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-piperidino-propan-1-one](http://zinc12.docking.org/img/rings/89945.gif)