UCSF

ZINC00391895

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) 2.25 2.93 -4.54 0 2 0 26 130.187 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 90? Alfa-Aesar
Melting_Point 90° Alfa-Aesar
Boiling_Point 116-118? Alfa-Aesar
Boiling_Point 116-118° Alfa-Aesar
BP 118° Oakwood Chemical

Activity (Go SEA)

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