| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 45 | No |
Popular Name: [(2R,3R,6R)-3-(4-methylphenoxy)-6-(2-phenylethynyl)-3,6-dihydro-2H-pyran-2-yl]methyl [(2R,3R,6R)-3-(4-methylphenoxy)-…
| 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) | 4.26 | 12.52 | -21.71 | 1 | 11 | 0 | 127 | 614.699 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1-tetrahydrofuran-3-yltriazol-4-yl)methyloximino]butyric Acid [3-phenoxy-6-(2-phenylethynyl)-3,6-dihydro-2H-pyran-2-yl]methyl Ester](http://zinc12.docking.org/img/rings/484635.gif)