UCSF

ZINC00153119

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) 1.72 2.97 -4.53 3 2 0 38 140.161 1

Vendor Notes

Note Type Comments Provided By
MP 196-197° Matrix Scientific
Purity 97% Matrix Scientific
Melting_Point ca 197? dec. Alfa-Aesar
Melting_Point ca 197° dec. Alfa-Aesar
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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