| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | No |
Popular Name: (9-chloro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yl)methyl (9-chloro-3,5-dioxabicyclo[4.4.0…
| 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) | 3.92 | 0.92 | -8.59 | 0 | 4 | 0 | 44 | 336.796 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
