| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | Yes |
Popular Name: [(E,1S)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-tetramethyl-BLAHol [(E,1S)-5-hydroxy-1,5-dimethyl-h…
| 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) | 6.75 | 10.79 | -3.18 | 2 | 2 | 0 | 40 | 442.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
