| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 28 | Yes |
Popular Name: (2Z,4E,6E)-7-[3-(1-adamantyl)-4-hydroxy-phenyl]-3-methyl-octa-2,4,6-trienoic (2Z,4E,6E)-7-[3-(1-adamantyl)-4-…
| 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) | 6.20 | 11.39 | -56.22 | 1 | 3 | -1 | 60 | 377.504 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.20 | 10.84 | -8.1 | 2 | 3 | 0 | 58 | 378.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
