| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 33 | Yes |
Popular Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(6-morpholino-3-pyridyl)methyl]hexanamide (2R)-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) | 1.53 | 5.63 | -52.29 | 3 | 9 | 1 | 114 | 472.591 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.3 | -21.44 | 2 | 9 | 0 | 113 | 471.583 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[(6-morpholino-3-pyridyl)methyl]acetamide](http://zinc12.docking.org/img/rings/252339.gif)