| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | No |
Popular Name: 1-(5-tert-butyl-2',6'-dimethyl-3H-spiro[1,3-benzoxazole-2,4'-pyran]-3'-yl)ethanone 1-(5-tert-butyl-2',6'-dimethyl-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) | 5.11 | 7.07 | -7.77 | 1 | 4 | 0 | 48 | 313.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3H-1,3-benzoxazole-2,4'-pyran]](http://zinc12.docking.org/img/rings/511363.gif)