| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 44 | No |
Popular Name: [(2R,3R,6R)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl [(2R,3R,6R)-3-(4-methoxyphenoxy)…
| 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) | 3.64 | 9.36 | -19.4 | 1 | 12 | 0 | 136 | 606.676 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1-tetrahydrofuran-3-yltriazol-4-yl)methyloximino]butyric Acid (3-phenoxy-6-phenyl-3,6-dihydro-2H-pyran-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/473424.gif)