| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-propyl-N-[2-(2-pyridyl)ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-propyl…
| 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) | 3.01 | 9.41 | -19.97 | 0 | 5 | 0 | 59 | 323.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 9.77 | -44.53 | 1 | 5 | 1 | 60 | 324.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-N-[2-(2-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/216166.gif)