| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 5-(4-methylphenyl)-2-(1-naphthylmethyl)-4H-thieno[2,3-d][1,3]oxazin-4-one 5-(4-methylphenyl)-2-(1-naphthyl…
| 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) | 6.58 | 0.77 | -12.24 | 0 | 3 | 0 | 43 | 383.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d][1,3]oxazin-4-one](http://zinc12.docking.org/img/rings/223927.gif)
![2-(1-naphthylmethyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one](http://zinc12.docking.org/img/rings/230679.gif)