| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 26 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(1S)-…
None
| 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) | 2.98 | 8.24 | -49.64 | 3 | 6 | 1 | 85 | 347.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.8 | -17.95 | 2 | 6 | 0 | 84 | 346.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-N-[(4-phenyl-1H-imidazol-2-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/354300.gif)