| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: (9R)-13,15-diallyloxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one (9R)-13,15-diallyloxy-9-methyl-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) | 6.24 | 12.63 | -8.19 | 0 | 4 | 0 | 45 | 358.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one](http://zinc12.docking.org/img/rings/466446.gif)