| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | Yes |
Popular Name: [[(E,1S)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-tetramethyl-BLAHyl] [[(E,1S)-5-hydroxy-1,5-dimethyl-…
| 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) | 7.46 | 14.88 | -6.34 | 1 | 3 | 0 | 47 | 484.765 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
