| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | No |
Popular Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-nitrophenyl)propanamide (2S)-2-[(1,1-dioxo-1,2-benzothia…
| 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) | 1.11 | 4.31 | -23.81 | 2 | 9 | 0 | 133 | 374.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/57284.gif)