| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[3-(3-…
| 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) | 2.47 | 4.68 | -20.91 | 1 | 7 | 0 | 94 | 328.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-N-[3-(1,2,4-oxadiazol-5-yl)propyl]acetamide](http://zinc12.docking.org/img/rings/217584.gif)