| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-[(2…
| 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) | 2.37 | 4.21 | -27.37 | 2 | 8 | 0 | 97 | 394.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.41 | -57.76 | 3 | 8 | 1 | 98 | 395.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-indoxazen-3-ylacetyl)amino]phenyl]-2-morpholino-acetamide](http://zinc12.docking.org/img/rings/131825.gif)