| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 28 | Yes |
Popular Name: 4-[2-[8-(2-furyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoic 4-[2-[8-(2-furyl)-5,5-dimethyl-6…
| 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) | 5.57 | 15.21 | -51.8 | 0 | 3 | -1 | 53 | 367.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[7-(2-phenylethynyl)-3,4-dihydronaphthalen-1-yl]furan](http://zinc12.docking.org/img/rings/14353.gif)