| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2'-amino-5,6',7-trimethyl-3H-spiro[1,3-benzoxazole-2,4'-pyran]-3'-carboxamide 2'-amino-5,6',7-trimethyl-3H-spi…
| 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) | 1.87 | -1.52 | -15.51 | 5 | 6 | 0 | 100 | 287.319 | 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)