| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 17 | Yes |
Popular Name: 2,4-dibromo-9-tert-butyl-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one 2,4-dibromo-9-tert-butyl-8-oxa-1…
| 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) | 4.75 | 7.06 | -4.39 | 0 | 3 | 0 | 43 | 361.033 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
