UCSF

ZINC26894673

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) 2.06 5.69 -7.61 0 2 0 17 197.035 0
Lo Low (pH 4.5-6) 2.06 6.15 -30.58 1 2 1 19 198.043 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 118-120? Alfa-Aesar
Purity 97% 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.