| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 3-[2-[5-(1H-imidazol-2-yl)-4-phenyl-imidazol-1-yl]ethyl]-1,3-oxazinan-2-one 3-[2-[5-(1H-imidazol-2-yl)-4-phe…
| 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) | 1.89 | 10.08 | -19.21 | 1 | 7 | 0 | 76 | 337.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 10.67 | -48.73 | 2 | 7 | 1 | 77 | 338.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[5-(1H-imidazol-2-yl)-4-phenyl-imidazol-1-yl]ethyl]-1,3-oxazinan-2-one](http://zinc12.docking.org/img/rings/611525.gif)