UCSF

ZINC01530242

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) 1.84 2.56 -12.89 1 4 0 56 208.213 4

Vendor Notes

Note Type Comments Provided By
MP 104-106 °C(lit.) Indofine
UniProt Database Links AL2C4_ARATH; U72E2_ARATH ChEBI

Activity (Go SEA)

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