UCSF

ZINC02022081

Physical Representations

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) 3.99 6.15 -3.23 0 1 0 17 162.66 5

Vendor Notes

Note Type Comments Provided By
BP 101 / 40 TCI
Boiling_Point 184? Alfa-Aesar
Boiling_Point 184° Alfa-Aesar
Melting_Point <-75? Alfa-Aesar
Melting_Point <-75° Alfa-Aesar

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )