| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide N-(3,4-dichlorophenyl)-3-[(1,1-d…
| 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) | 2.40 | 4.44 | -29.75 | 2 | 6 | 0 | 88 | 398.271 | 5 | ↓ |
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)