| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furylmethyl)-N-methyl-hexanamide 6-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | 1.60 | 6.21 | -25.31 | 1 | 7 | 0 | 92 | 389.477 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-furfuryl)hexanamide](http://zinc12.docking.org/img/rings/178420.gif)