| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: (9R)-15-benzyloxy-13-hydroxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one (9R)-15-benzyloxy-13-hydroxy-9-m…
| 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) | 6.48 | 11.58 | -7.59 | 1 | 4 | 0 | 56 | 368.473 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 12.58 | -54 | 0 | 4 | -1 | 59 | 367.465 | 3 | ↓ |
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)
![15-benzoxy-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one](http://zinc12.docking.org/img/rings/469258.gif)