In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2006 | 8 | Yes |
Popular Name: Iodosobenzene Iodosobenzene
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 |
---|
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 159-161? | Alfa-Aesar |
Melting_Point | 159-161° | Alfa-Aesar |
MP | 199 - 201 | Enamine Building Blocks |
MP | 199...201 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.