| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | No |
Popular Name: 1-(2',6',7-trimethyl-3H-spiro[1,3-benzoxazole-2,4'-pyran]-3'-yl)ethanone 1-(2',6',7-trimethyl-3H-spiro[1,…
| 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) | 3.83 | 5.64 | -7.17 | 1 | 4 | 0 | 48 | 271.316 | 1 | ↓ |
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)