| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 25 | 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) | 3.74 | 1.42 | -9.43 | 0 | 6 | 0 | 63 | 383.231 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
