UCSF

ZINC03898102

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) 4.68 11.43 -50.68 0 2 -1 40 301.365 5

Vendor Notes

Note Type Comments Provided By
MP 180-182° Matrix Scientific
Melting_Point 180-183? Alfa-Aesar
Melting_Point 180-183° Alfa-Aesar
MP 181 TCI
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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