| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 36 | Yes |
Popular Name: 1-[5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-methoxy-phenyl]adamantane 1-[5-[3-(1-adamantyl)-4-methoxy-…
| 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) | 8.92 | 17.88 | -4.09 | 0 | 2 | 0 | 18 | 482.708 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-[3-(1-adamantyl)phenyl]phenyl]adamantane](http://zinc12.docking.org/img/rings/447010.gif)