| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 45 | No |
Popular Name: [diacetoxy-dimethyl-[(2S)-2-methylbutanoyl]oxy-[(2E)-3-methylpenta-2,4-dienyl]BLAHyl] [diacetoxy-dimethyl-[(2S)-2-meth…
| 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) | 8.01 | 20.08 | -22.44 | 0 | 9 | 0 | 114 | 622.755 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
