| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | Yes |
Popular Name: (4-bromo-8-oxo-7-oxa-9-thiabicyclo[4.3.0]nona-1,3,5-trien-3-yl) (4-bromo-8-oxo-7-oxa-9-thiabicyc…
| 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) | 3.71 | -0.08 | -7.44 | 1 | 5 | 0 | 68 | 366.192 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
