UCSF

ZINC00108656

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) 4.00 1.27 -5.32 1 1 0 15 211.239 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 186-191? Alfa-Aesar
Melting_Point 186-191° Alfa-Aesar
MP 190 TCI
MP 190-192° Matrix Scientific
Purity 97% Matrix Scientific
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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