UCSF

ZINC01845847

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) -0.28 1.85 -99.08 0 4 -2 80 152.052 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 139-144? Alfa-Aesar
Melting_Point 139-144° Alfa-Aesar
MP 144-145° Matrix Scientific
Purity 97% Matrix Scientific
Warnings Corrosive/Irritant Matrix Scientific
Warnings IRRITANT, CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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