| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 22 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide N-(cyclobutylmethyl)-2-[(1,1-dio…
| 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) | 0.94 | 3.81 | -27.23 | 1 | 6 | 0 | 79 | 321.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(cyclobutylmethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide](http://zinc12.docking.org/img/rings/148352.gif)