UCSF

ZINC04582645

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) 2.17 -0.46 -59.37 1 4 -1 69 259.068 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 205? dec. Alfa-Aesar
Melting_Point 205° dec. Alfa-Aesar

Activity (Go SEA)

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