| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | Yes |
Popular Name: 2-(5-morpholinosulfonylbenzooxazol-2-yl)sulfanyl-N-(2-naphthyl)acetamide 2-(5-morpholinosulfonylbenzooxaz…
| 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) | 3.57 | -8.43 | -19.76 | 1 | 8 | 0 | 101 | 483.571 | 6 | ↓ |
![2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]-N-(2-naphthyl)acetamide](http://zinc12.docking.org/img/rings/6389.gif)
