UCSF

ZINC71789022

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) 1.40 5.3 -9.65 1 4 0 55 190.202 3

Vendor Notes

Note Type Comments Provided By
melting_point 127 - 129 KeyOrganics
Melting_Point 127-129? Alfa-Aesar
MP 127-129° Matrix Scientific
Purity 97% Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.