UCSF

ZINC02600083

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) 2.24 1.68 -5.02 1 1 0 20 194.127 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 211? Alfa-Aesar
Boiling_Point 211° Alfa-Aesar
Melting_Point 24-26? Alfa-Aesar
Melting_Point 24-26° 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.