UCSF

ZINC00157001

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) 3.09 1.7 -49.39 0 3 -1 49 227.239 4

Vendor Notes

Note Type Comments Provided By
MP 85-87° Fluorochem
MP 87-89° Matrix Scientific
Melting_Point 88-90? Alfa-Aesar
Melting_Point 88-90° Alfa-Aesar
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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