| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 2-[3-(cyclopropylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(cyclopropylamino)propyl]-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) | 0.89 | 3.45 | -43.16 | 2 | 5 | 1 | 71 | 281.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(cyclopropylamino)propyl]-1,1-diketo-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/539796.gif)