| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | No |
Popular Name: 14-ethynyl-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene 14-ethynyl-2,5,8,11-tetraoxabicy…
| 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) | 0.80 | 4.67 | -5.7 | 0 | 4 | 0 | 37 | 248.278 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene](http://zinc12.docking.org/img/rings/14314.gif)