UCSF

ZINC01678871

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) -3.33 -6.87 -72.41 5 7 0 125 189.171 5

Vendor Notes

Note Type Comments Provided By
MP 240-250 °C Indofine
Melting_Point ca 240? dec. Alfa-Aesar
Melting_Point ca 240° dec. Alfa-Aesar
SOLUBILITY H2O: 0.5 M at 20 °C, clear, colorless Indofine
UniProt Database Links NLP32_CAEEL ChEBI

Activity (Go SEA)

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