| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 35 | Yes |
Popular Name: N-[4-[[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoyl]amino]phenyl]furan-2-carboxamide N-[4-[[4-[(1,1-dioxo-1,2-benzoth…
| 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) | 2.77 | 6.57 | -29.13 | 3 | 9 | 0 | 130 | 486.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzoyl]amino]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/132755.gif)