| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: 2-(1,1-dimethylprop-2-enyl)-1,3,5-trihydroxy-6-(3-methylbut-2-enoxy)xanthen-9-one 2-(1,1-dimethylprop-2-enyl)-1,3,…
| 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) | 6.19 | 6.76 | -11.48 | 3 | 6 | 0 | 100 | 396.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
