UCSF

ZINC00056811

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) 2.47 -0.26 -35.89 2 1 -1 26 192.185 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 186-190? Alfa-Aesar
Melting_Point 186-190° Alfa-Aesar
MP 196-198° Matrix Scientific
Purity 98% Matrix Scientific
Warnings TOXIC Matrix Scientific

Activity (Go SEA)

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