| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | Yes |
Popular Name: (2E,4E,6E,8E)-3-methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic (2E,4E,6E,8E)-3-methyl-7-(p-toly…
| 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) | 7.04 | 15.23 | -54.3 | 0 | 2 | -1 | 40 | 375.532 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.04 | 14.66 | -5.74 | 1 | 2 | 0 | 37 | 376.54 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
