| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 36 | No |
Popular Name: (2E,6E,10E)-1-[dimethyl(dioxo)BLAHyl]henicosa-2,6,10-trien-1-one (2E,6E,10E)-1-[dimethyl(dioxo)BL…
| 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) | 9.04 | 18.02 | -11.76 | 0 | 4 | 0 | 54 | 517.82 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
