UCSF

ZINC03875925

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) 5.96 11.13 -45.4 1 3 -1 60 297.459 15
Lo Low (pH 4.5-6) 5.96 9.15 -6.85 2 3 0 58 298.467 15

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PXG1_AVESA ChEBI

Activity (Go SEA)

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