| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide N-(3,4-dimethoxyphenyl)-3-[(1,1-…
| 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) | 0.76 | 2.67 | -33.59 | 2 | 8 | 0 | 106 | 389.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/109516.gif)