| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: (NZ)-N-[3-ethyl-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]benzenesulfonamide (NZ)-N-[3-ethyl-4-(2-methylbenzo…
| 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) | 5.28 | 10.22 | -12.58 | 0 | 5 | 0 | 65 | 398.509 | 4 | ↓ |
![N-[4-(benzofuran-3-yl)-4-thiazolin-2-ylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/87207.gif)
